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Identification

CAS: 125579-38-6

Name:
Benzoic acid,3,4,5-trihydroxy-, (2R,2'R,3R,3'R,4S)-7-[(O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl)oxy]-3,3',4,4'-tetrahydro-5,5',7'-trihydroxy-2,2'-bis(3,4,5-trihydroxyphenyl)[4,8'-bi-2H-1-benzopyran]-3,3'-diylester (9CI)
Cas No.:
125579-38-6
Molecular Structure:
Molecular Structure of 125579-38-6 (Benzoic acid,3,4,5-trihydroxy-, (2R,2'R,3R,3'R,4S)-7-[(O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl)oxy]-3,3',4,4'-tetrahydro-5,5',7'-trihydroxy-2,2'-bis(3,4,5-trihydroxyphenyl)[4,8'-bi-2H-1-benzopyran]-3,3'-diylester (9CI))
EINECS(EC#):
Molecular Formula:
C62H64 O37
Molecular Weight:
Synonyms:
Benzoicacid, 3,4,5-trihydroxy-, 7-[(O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl)oxy]-3,3',4,4'-tetrahydro-5,5',7'-trihydroxy-2,2'-bis(3,4,5-trihydroxyphenyl)[4,8'-bi-2H-1-benzopyran]-3,3'-diylester, [2R-[2a,3a,4b(2'R*,3'R*)]]-; Rhodisinoside
125579-38-6 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
125579-38-6 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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