Structure Information
Compound Identification
SMILES
COC1=CC=C(COC\C(C)=C\CC[C@@H](C)C(\I)=C\C[C@H]2[C@H]3CCC4=CCC[C@]5(C)[C@@H]([C@H]45)[C@@H]3OC2=O)C=C1
InChIKey
InChIKey=OQGUUCOQBRIPQH-RHOJPLCDSA-N
Formula
C33H43IO4
Mass
630.607
Compound Identification
SMILES
COC1=CC=C(COC\C(C)=C\CC[C@@H](C)C(\I)=C\C[C@H]2[C@H]3CCC4=CCC[C@]5(C)[C@@H]([C@H]45)[C@@H]3OC2=O)C=C1
InChIKey
InChIKey=OQGUUCOQBRIPQH-RHOJPLCDSA-N
Formula
C33H43IO4
Mass
630.607