Structure Information
Compound Identification
SMILES
COC[C@]12CN(C)C3[C@@H]4[C@H](OC)C1[C@]3([C@@H]1C[C@]3(O)[C@H](OC(=O)C5=CC=CC=C5)C1[C@]4(OC(C)=O)[C@@H](O)[C@@H]3OC)[C@H](C[C@H]2O)OC
InChIKey
InChIKey=XUHJBXVYNBQQBD-WPVKWRMZSA-N
Formula
C33H45NO11
Mass
631.719