Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)[C@H]3C[C@H]4C1[C@@]3(C1C[C@@]3(O)[C@H](OC(=O)C5=CC=C(OC)C=C5)C1[C@]4(O)C[C@@H]3OC)[C@H](C[C@H]2O)OC
InChIKey
InChIKey=ASRBVBIKKAZQBW-GBKCXYKWSA-N
Formula
C32H45NO9
Mass
587.71