Structure Information
Compound Identification
SMILES
COC1=CC=C(CO[C@@H]2[C@@H](CI)O[C@H]3CC=CCO[C@@H]3[C@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=KOILBBGIMWZHRM-HNRDJRCMSA-N
Formula
C25H29IO5
Mass
536.406
Compound Identification
SMILES
COC1=CC=C(CO[C@@H]2[C@@H](CI)O[C@H]3CC=CCO[C@@H]3[C@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=KOILBBGIMWZHRM-HNRDJRCMSA-N
Formula
C25H29IO5
Mass
536.406