Structure Information
Compound Identification
SMILES
CO[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@](C)(CC(C)C(=O)\C=C\[C@]1(C)NC(C)=O)OC
InChIKey
InChIKey=WZHYRCBLUPAGHP-FHBFHWJZSA-N
Formula
C32H52N2O11
Mass
640.771