Structure Information
Compound Identification
SMILES
CC(=O)OC(C\C=C\CC1CCC2\C(CCCC12C)=C/C=C1\CC(O)CC(O)C1=C)C1(C)CC1
InChIKey
InChIKey=XVGDCQKLSLHINV-QJSOFQNJSA-N
Formula
C30H44O4
Mass
468.678
Compound Identification
SMILES
CC(=O)OC(C\C=C\CC1CCC2\C(CCCC12C)=C/C=C1\CC(O)CC(O)C1=C)C1(C)CC1
InChIKey
InChIKey=XVGDCQKLSLHINV-QJSOFQNJSA-N
Formula
C30H44O4
Mass
468.678