Structure Information
Compound Identification
SMILES
COC[C@]12CN(C)C3C4C(OC)[C@H]1C3(C(C[C@H]2O)OC)[C@@]1(O)C[C@]2(O)[C@H](OC(=O)C3=CC=CC=C3)[C@@H]1[C@]4(OC(C)=O)[C@@H](O)[C@@H]2OC
InChIKey
InChIKey=GPTAWZLFSGYZGC-ZYYHSYQVSA-N
Formula
C33H45NO12
Mass
647.718