Structure Information
Compound Identification
SMILES
CCC1\C=C(C)\CC(C)CC(OC)C2O[C@](O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H](C(C)C(O)CC1=O)C(\C)=C\[C@@H]1CCC(OC(C)=O)C(C1)OC
InChIKey
InChIKey=LAGIHSBLLRADBT-NRJBYMOWSA-N
Formula
C45H71NO13
Mass
834.057