CNP0005359

2D Structure
CID 162790015
IUPAC Name [8-(2,3-dimethylbut-3-en-2-yloxy)-11-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,6,7,8,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylbut-2-enoate
InChI InChI=1S/C26H38O6/c1-10-16(5)24(28)30-20-12-15(4)11-19(32-26(8,9)14(2)3)13-17(6)22(27)23-21(20)18(7)25(29)31-23/h10,13,15,19-23,27H,2,7,11-12H2,1,3-6,8-9H3
InChI Key AMHPTXTUWCEFQO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H38O6
Molecular Weight 446.6
synonyms []

From Pubchem