Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2[C@@H](CC[C@@H]3C[C@H](CC[C@]23C)OC(=O)CCCCCC(O)=O)[C@@]2(O)CC[C@H](C3=CC(=O)OC3)[C@@]12C
InChIKey
InChIKey=CAZCPOROGDKNBX-GULNUXLPSA-N
Formula
C32H46O9
Mass
574.711