Structure Information
Compound Identification
SMILES
C\C=C\[C@@]1(COC(C)=O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=YNMZNEUJDHFIII-VDMRROFSSA-N
Formula
C32H36O6
Mass
516.634
Compound Identification
SMILES
C\C=C\[C@@]1(COC(C)=O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=YNMZNEUJDHFIII-VDMRROFSSA-N
Formula
C32H36O6
Mass
516.634