Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@H]2C[C@@H](OC3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@](C)(C[C@@H](C)C(=NC(C)=O)[C@H](C)[C@@H](O)[C@]1(C)O)OCC(=O)CO2
InChIKey
InChIKey=CMDRMORLTDRSFI-PUYSMHGHSA-N
Formula
C35H58N2O12
Mass
698.851