Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@](O)(C[C@H](OC4C[C@H](I)[C@@H](OC(C)=O)[C@H](C)O4)C3=C1O)C(C)=O)C2=O
InChIKey
InChIKey=BZOFGXNAUYSYPI-PSGLPWFJSA-N
Formula
C29H29IO11
Mass
680.444