Structure Information
Compound Identification
SMILES
CC1O[C@H](CC2OC(O[C@H]12)C1=CC=CC=C1)O[C@@H]1CC[C@]2(C=O)C3CC[C@]4(C)[C@H](CC[C@]4(O)C3CC[C@]2(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=MXTHSRLPPKBDCB-BCPWGFQKSA-N
Formula
C36H46O9
Mass
622.755