Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)N2CC(C)OC2=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)CC)[C@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@H]2N(CCC3=CC=C(Cl)C=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=WDWKAMDTHSPDSY-PIHXPSMISA-N
Formula
C45H68ClN3O13
Mass
894.5