Structure Information
Compound Identification
SMILES
COC1CC(CC(C)C2CC(O)C(C)\C=C(C)\C(O)C(OC)C(O)C(C)CC(C)\C=C\C(CC=C)\C=C\C(\C)=C\CC3CCC(C)C(O)(O3)C(=O)C(=O)N3CCCCC3C(=O)O2)CCC1O
InChIKey
InChIKey=PUXLZBQCPQJARH-CSNXTJHHSA-N
Formula
C53H85NO12
Mass
928.258