Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)C(N)[C@H](C)O2)[C@H](C)[C@@H](OC2C[C@H](C)C[C@H](NC)[C@H]2O)C(C)(O)C[C@@H](C)N(CC=C)C[C@@H](C)[C@@H](O)[C@]1(C)O
InChIKey
InChIKey=IPYOFINIDSZDKS-YEVSECKZSA-N
Formula
C40H75N3O10
Mass
758.051