Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC[C@H]1O[C@H](O[C@H](C)[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)OC(C)(C)C)[C@H](NC(C)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WUHIVZUGZNYNQI-HCLPCGKXSA-N
Formula
C51H67N3O22
Mass
1074.096