2D Structure
CID 73829871
IUPAC Name 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)oxan-2-yl]oxy-15-hydroxy-9-methyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
InChI InChI=1S/C30H46O10/c1-14(2)9-22(32)40-25-24(34)23(33)20(13-31)39-28(25)38-17-10-18(27(36)37)19-7-8-30-11-16(15(3)26(30)35)5-6-21(30)29(19,4)12-17/h14,16-21,23-26,28,31,33-35H,3,5-13H2,1-2,4H3,(H,36,37)
InChI Key URLHCYXPUZJWEJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C30H46O10
Molecular Weight 566.7
synonyms []

From Pubchem