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CAS RN 54261-98-2

IUPAC Namn: 2-({6-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol trihydrate
Synonymer: 2-({6-[(6-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol trihydrate
Molekylvikt (g/mol): 720.62
Molekylär sammansättning: C24H48O24
InChi Key: XQDOUZBIGFWLCL-UHFFFAOYNA-N
SMILES: O.O.O.OCC1OC(CO)(OC2OC(COC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C1O
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1 – 3 av 3 Resultat
1

Stachyose hydrate, technical

CAS: 54261-98-2 Molekylformel: C24H42O21 Molekylvikt (g/mol): 666.58 MDL-nummer: MFCD00149457 InChI-nyckel: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Molekylformel C24H42O21
PubChem CID 131801001
MDL-nummer MFCD00149457
CAS 54261-98-2
InChI-nyckel UQZIYBXSHAGNOE-CYDMKDQUNA-N
LEDER OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 666.58
2

Thermo Scientific Chemicals Stachoshydrat, 97+%

CAS: 54261-98-2 Molekylformel: C24H42O21 Molekylvikt (g/mol): 666.58 MDL-nummer: MFCD00149457 InChI-nyckel: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Molekylformel C24H42O21
PubChem CID 131801001
MDL-nummer MFCD00149457
CAS 54261-98-2
InChI-nyckel UQZIYBXSHAGNOE-CYDMKDQUNA-N
LEDER OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol) 666.58
3

Stachyose Hydrate, TRC

CAS: 54261-98-2 Molekylformel: C24 H42 O21 . H2 O Molekylvikt (g/mol): 684.59 Synonym: β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside hydrate IUPAC-namn: (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate LEDER: O.OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](O[C@]4(CO)O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

Molekylformel C24 H42 O21 . H2 O
IUPAC-namn (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate
CAS 54261-98-2
LEDER O.OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](O[C@]4(CO)O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
Molekylvikt (g/mol) 684.59
Synonym β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside hydrate