Structure Information
Compound Identification
SMILES
CC[C@@H]1C[C@@H](CC[C@H]1O)\C=C(/C)[C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H]([C@H](C[C@H]2C)OC)[C@H](C[C@@H](C)CC(C)=C[C@@H](CC)C(=O)C[C@H](O)[C@H]1C)OC
InChIKey
InChIKey=FDKQSLQJGOFQAQ-KOWBMVLFSA-N
Formula
C44H71NO11
Mass
790.048