Structure Information
Compound Identification
SMILES
CC[C@@H]1\C=C(C)\C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)(C(=O)[C@H](C)C[C@@H]2OC)C(=O)N2CCCCC2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\C1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=FPGYVPFPWHCQNP-VFFXAZPVSA-N
Formula
C43H69NO12
Mass
792.02