Structure Information
Compound Identification
SMILES
CO[C@H]1CC2C=CC3C4O[C@@]2(C3[C@H](O)[C@@H](C)[C@H]4OC(=O)C2=CC=CN2)\C(C)=C\C(C)[C@H](OC1=O)[C@H](C)O
InChIKey
InChIKey=YEUSSARNQQYBKH-CPRKDDIZSA-N
Formula
C28H37NO8
Mass
515.603
Compound Identification
SMILES
CO[C@H]1CC2C=CC3C4O[C@@]2(C3[C@H](O)[C@@H](C)[C@H]4OC(=O)C2=CC=CN2)\C(C)=C\C(C)[C@H](OC1=O)[C@H](C)O
InChIKey
InChIKey=YEUSSARNQQYBKH-CPRKDDIZSA-N
Formula
C28H37NO8
Mass
515.603