HB06331

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1[C@@H]([C@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@@](CC2)(CCC(C1)(C)C)C(=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)C)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)C)O)
Formula: 
C49 H68 O19
Molecular weight: 
961.05
IUPAC: 
NA
IUPAC Traditional: 
NA
Secondary ACC ID: 
bhrugesh
Drug Group: 
Phytochemical
Generic Name: 
3-O-?-D-Galactopyranosyl-(1?2)-?-D-glucuronopyranosyl-gypso-genin-28-O-?-D-xylopyranosyl(1?4)-[?-D-6-O-acetylglucopy-ranosyl (1?3)]-?-L-rhamnopyranosyl(1?2)-?-D-fucopyranoside
Synonyms: 
3-O-?-D-Galactopyranosyl-(1?2)-?-D-glucuronopyranosyl-gypso-genin-28-O-?-D-xylopyranosyl(1?4)-[?-D-6-O-acetylglucopy-ranosyl (1?3)]-?-L-rhamnopyranosyl(1?2)-?-D-fucopyranoside
Product: 
NA
Salts: 
NA
Remarks: 
NA