CNP0003016

2D Structure
CID 131751694
IUPAC Name methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14-tetradecahydropicene-4a-carboxylate
InChI InChI=1S/C33H52O4/c1-21(34)37-26-13-14-30(6)24(29(26,4)5)12-15-32(8)25(30)11-10-22-23-20-28(2,3)16-18-33(23,27(35)36-9)19-17-31(22,32)7/h24-26H,10-20H2,1-9H3
InChI Key VNBZCSKDIGCTNO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C33H52O4
Molecular Weight 512.8
synonyms ['Methyl 3b-hydroxy-13(18)-oleanen-28-oate', 'CHEBI:172725', 'methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14-tetradecahydropicene-4a-carboxylate']

From Pubchem