CNP0002415

2D Structure
CID 14020482
IUPAC Name 9-formyl-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI InChI=1S/C36H56O9/c1-31(2)13-15-36(30(42)43)16-14-34(5)20(21(36)17-31)7-8-24-32(3)11-10-25(33(4,19-38)23(32)9-12-35(24,34)6)45-29-28(41)27(40)26(39)22(18-37)44-29/h7,19,21-29,37,39-41H,8-18H2,1-6H3,(H,42,43)
InChI Key CJJIRCAOHRWQEM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C36H56O9
Molecular Weight 632.8
synonyms ['32448-19-4', '(3beta,4alpha)-3-(beta-D-Glucopyranosyloxy)-23-oxoolean-12-en-28-oic acid', 'RefChem:207926', 'Lucyoside K', 'SCHEMBL29934962', 'CHEBI:192018', 'DTXSID201173258', '(3I(2),4I+/-)-3-(I(2)-D-Glucopyranosyloxy)-23-oxoolean-12-en-28-oic acid', '9-ormyl-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid']

From Pubchem