Structure Information
Compound Identification
SMILES
COC(OC)C1=C(O)C2=C3C(O)=C(C)C4=C2C(=O)[C@](C)(O4)O\C=C\[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(C)/C(=O)NC1=C3O
InChIKey
InChIKey=BOWLQQJFDGRYHV-XTEVKNFCSA-N
Formula
C40H53NO14
Mass
771.857