Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](O[C@H]2C=C[C@H]3[C@H]4CC5=C6C(O[C@@H]2[C@@]36CCN4C)=C(OC(C)=O)C=C5)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=RLWCZFIMZDSJGN-TXUQQLKFSA-N
Formula
C32H37NO13
Mass
643.642