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CAS RN 4233-96-9

HOOH(R)OOOHOHOH(S)OOHOHOH

CAS RN 4233-96-9

IUPAC Namn: (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
Synonymer: gallocatechin gallate
Molekylvikt (g/mol): 458.38
Molekylär sammansättning: C22H18O11
InChi Key: WMBWREPUVVBILR-NQIIRXRSSA-N
SMILES: OC1=CC(O)=C2C[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@@H](OC2=C1)C1=CC(O)=C(O)C(O)=C1
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(-)-Gallocatechin Gallate, TRC

CAS: 4233-96-9 Molekylformel: C22 H18 O11 Molekylvikt (g/mol): 458.37 Synonym: Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester,Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-,Gallocatechol, 3-gallate, (-)- (8CI),Gallic acid, ester with gallocatechol, (-) (8CI),(-)-Gallocatechin 3-O-gallate,(-)-Gallocatechin 3-gallate,(-)-Gallocatechin gallate,(-)-Gallocatechol gallate,L-GCG,NVP-XAA 225 IUPAC-namn: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate LEDER: Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c4cc(O)c(O)c(O)c4

Molekylformel C22 H18 O11
IUPAC-namn [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
CAS 4233-96-9
LEDER Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c4cc(O)c(O)c(O)c4
Molekylvikt (g/mol) 458.37
Synonym Benzoic acid, 3,4,5-trihydroxy-, (2S,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester,Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-,Gallocatechol, 3-gallate, (-)- (8CI),Gallic acid, ester with gallocatechol, (-) (8CI),(-)-Gallocatechin 3-O-gallate,(-)-Gallocatechin 3-gallate,(-)-Gallocatechin gallate,(-)-Gallocatechol gallate,L-GCG,NVP-XAA 225
3

(-)-Gallocatechin gallate, MedChemExpress

MedChemExpress (-)-Gallocatechin gallate is the polyphenol isolated from tea, with cancer-preventive activities.

ENCOMPASS_PREFERRED
Molekylformel C22H18O11
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 458.37
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 100 mg/mL (218.16 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 4233-96-9
LEDER O=C(O[C@H]1[C@H](C2=CC(O)=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1)C4=CC(O)=C(O)C(O)=C4
Molekylvikt (g/mol) 458.37
Synonym (-)-Gallocatechol gallate
Kemiskt namn eller material (-)-Gallocatechin gallate
Procent renhet 99.8%
För användning med (applikation) Cancer-programmed cell death