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Thermo Scientific Chemicals alfa-D(+)-glukos, 99+%, vattenfri
CAS: 492-62-6 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00063774 InChI-nyckel: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC-namn: (2S,3R,4S,5S,6R)-6-(hydroximetyl)oxan-2,3,4,5-tetrol LEDER: C(C1C(C(C(C(O1)O)O)O)O)O

Molekylformel | C6H12O6 |
---|---|
PubChem CID | 79025 |
MDL-nummer | MFCD00063774 |
IUPAC-namn | (2S,3R,4S,5S,6R)-6-(hydroximetyl)oxan-2,3,4,5-tetrol |
CAS | 492-62-6 |
InChI-nyckel | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
LEDER | C(C1C(C(C(C(O1)O)O)O)O)O |
ChEBI | CHEBI:17925 |
Molekylvikt (g/mol) | 180.16 |
Synonym | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
D(+)-Glucose, ACS Reagent, anhydrous
CAS: 50-99-7 MDL-nummer: MFCD00063684 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID | 107526 |
---|---|
MDL-nummer | MFCD00063684 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Thermo Scientific Chemicals D-(+)-glukos, vattenfri, 99 %
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00063774 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
MDL-nummer | MFCD00063774 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.156 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
D(+)-glukos, vattenfri, specificerad enligt kraven i Ph.Eur., USP , BP, Thermo Scientific Chemicals
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O

Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.16 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
D(+)-Glucose Vattenfri, Extra Pure, SLR, Fisher Chemical™
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: 148912 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O

Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
MDL-nummer | 148912 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.156 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Thermo Scientific Chemicals D(+)-mannos, 99+%
CAS: 3458-28-4 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

Molekylformel | C6H12O6 |
---|---|
CAS | 3458-28-4 |
Molekylvikt (g/mol) | 180.16 |
Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
Thermo Scientific Chemicals D(-)-Ribose, 99+%
CAS: 50-69-1 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00135453 InChI-nyckel: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 LEDER: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Molekylformel | C5H10O5 |
---|---|
PubChem CID | 5311110 |
MDL-nummer | MFCD00135453 |
CAS | 50-69-1 |
InChI-nyckel | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
LEDER | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
ChEBI | CHEBI:47014 |
Molekylvikt (g/mol) | 150.13 |
Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
Vattenfri dextros (kristallina granuler/molekylärbiologi), Fisher BioReagents
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.156 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Thermo Scientific Chemicals L-(+)-arabinos, 99 %
CAS: 87-72-9 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00067709 InChI-nyckel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-namn: (4S,5S)-oxan-2,3,4,5-tetrol LEDER: C1C(C(C(C(O1)O)O)O)O

Molekylformel | C5H10O5 |
---|---|
PubChem CID | 25245970 |
MDL-nummer | MFCD00067709 |
IUPAC-namn | (4S,5S)-oxan-2,3,4,5-tetrol |
CAS | 87-72-9 |
InChI-nyckel | SRBFZHDQGSBBOR-VVZXFQNISA-N |
LEDER | C1C(C(C(C(O1)O)O)O)O |
Molekylvikt (g/mol) | 150.13 |
Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
Thermo Scientific Chemicals L(+)-Rhamnosmonohydrat, 99 %
CAS: 10030-85-0 Molekylformel: C6H12O5 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00149363,MFCD00136036 InChI-nyckel: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC-namn: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxihexanal;hydrat LEDER: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Molekylformel | C6H12O5 |
---|---|
PubChem CID | 20849066 |
MDL-nummer | MFCD00149363,MFCD00136036 |
IUPAC-namn | (2R,3R,4S,5S)-2,3,4,5-tetrahydroxihexanal;hydrat |
CAS | 10030-85-0 |
InChI-nyckel | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
LEDER | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
Molekylvikt (g/mol) | 164.16 |
Synonym | l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate |
Thermo Scientific Chemicals N-metyl-D-glukamin, 99 %
CAS: 6284-40-8 Molekylformel: C7H17NO5 Molekylvikt (g/mol): 195.215 MDL-nummer: MFCD00004707 InChI-nyckel: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC-namn: (2R,3R,4R,5S)-6-(metylamino)hexan-1,2,3,4,5-pentol LEDER: CNCC(C(C(C(CO)O)O)O)O
Molekylformel | C7H17NO5 |
---|---|
PubChem CID | 8567 |
MDL-nummer | MFCD00004707 |
IUPAC-namn | (2R,3R,4R,5S)-6-(metylamino)hexan-1,2,3,4,5-pentol |
CAS | 6284-40-8 |
InChI-nyckel | MBBZMMPHUWSWHV-BDVNFPICSA-N |
LEDER | CNCC(C(C(C(CO)O)O)O)O |
ChEBI | CHEBI:59732 |
Molekylvikt (g/mol) | 195.215 |
Synonym | meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine |
D-(+)-Dextros, (kristallin), MP Biomedicals
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.156 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
D-(+)-Glucose, 1M aq. soln., sterile-filtered
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148912 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
MDL-nummer | MFCD00148912 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.156 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Thermo Scientific Chemicals L(-)-glukos, 98 %
CAS: 921-60-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00148913 InChI-nyckel: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC-namn: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
Molekylformel | C6H12O6 |
---|---|
PubChem CID | 10954115 |
MDL-nummer | MFCD00148913 |
IUPAC-namn | (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxihexanal |
CAS | 921-60-8 |
InChI-nyckel | GZCGUPFRVQAUEE-VANKVMQKSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:37626 |
Molekylvikt (g/mol) | 180.16 |
Synonym | l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer |
D(+)-glukos vattenfri, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: 148912 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
Molekylformel | C6H12O6 |
---|---|
PubChem CID | 107526 |
MDL-nummer | 148912 |
IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
CAS | 50-99-7 |
InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
ChEBI | CHEBI:42758 |
Molekylvikt (g/mol) | 180.156 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |