Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CNC(C)C2O[C@@H](OC3=C(O)C=C(\C=C(\C)C(=O)N[C@H]4[C@@H](O)[C@@H]5OCO[C@@H]5[C@H](O)[C@H]4O)C=C3)[C@@H](O)[C@@H]2O)C=C1
InChIKey
InChIKey=CFVUROCNYIWQIW-ZBLVEIGISA-N
Formula
C32H42N2O13
Mass
662.689