Structure Information
Compound Identification
SMILES
CO[C@H]1OC(=C)[C@@H](OCC2=CC3=C(OCO3)C=C2I)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=RRVGSCSZVQOSKX-AIQXTLEGSA-N
Formula
C29H29IO7
Mass
616.448
Compound Identification
SMILES
CO[C@H]1OC(=C)[C@@H](OCC2=CC3=C(OCO3)C=C2I)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=RRVGSCSZVQOSKX-AIQXTLEGSA-N
Formula
C29H29IO7
Mass
616.448