Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)CC2=C(O)C(=CC(C)=C2)C(C)(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]12C)OC\C=C\C1=CC2=CC=CC=C2N=C1
InChIKey
InChIKey=ZMXYETUDFXQBJP-VCUHERBDSA-N
Formula
C53H73N3O11
Mass
928.177