Structure Information
Compound Identification
SMILES
COCOC1=C(C(=O)C(\C)=C\[C@H](C)[C@H](OC(C)=O)[C@@H](C)[C@@H](OC(C)=O)[C@@H]([C@@H]2OC(C)(C)O[C@H]([C@H](C)\C=C/C=C(\C)C(O)=O)[C@H]2C)C(=O)OCC=C)C2=C(C(OC)=C(N)C(C)=C2OC)C(OCC=C)=C1C
InChIKey
InChIKey=VBGZWDYMKFQAFL-FFUOBFJWSA-N
Formula
C53H73NO16
Mass
980.158