Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(COC)C3C(OC)[C@H]4[C@@H]1[C@@]3(C1C[C@@]3(O)C(OC(=O)C5=CC=CC=C5)C1[C@]4(OC(C)=O)[C@@H](O)C3OC)C(C[C@H]2O)OC
InChIKey
InChIKey=XFSBVAOIAHNAPC-KRIRVFDDSA-N
Formula
C34H47NO11
Mass
645.746