Structure Information
Compound Identification
SMILES
COC1=C(OC)C(OC)=C2C(CC[C@H](OC(=O)C3=CC(CI)=CC=C3)C3=CC(=O)C(OC)=CC=C23)=C1
InChIKey
InChIKey=XNMAQSGDFPNWJX-QFIPXVFZSA-N
Formula
C28H27IO7
Mass
602.421
Compound Identification
SMILES
COC1=C(OC)C(OC)=C2C(CC[C@H](OC(=O)C3=CC(CI)=CC=C3)C3=CC(=O)C(OC)=CC=C23)=C1
InChIKey
InChIKey=XNMAQSGDFPNWJX-QFIPXVFZSA-N
Formula
C28H27IO7
Mass
602.421