Structure Information
Compound Identification
SMILES
CCC1\C=C(C)/CC(C)CC(OC)C2OC(O)(C(C)CC2OC)C(=O)C(=O)N2C=CCCC2C(=O)OC(C(C)C(O)CC1=O)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=LYVUOTVGSUNKPS-FLJYPJNSSA-N
Formula
C43H67NO12
Mass
790.004