Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2[C@@H]3CC4=C(O[C@@H]3COC2=C1)C1=C(O[C@H](C1)C(C)CF)C=C4
InChIKey
InChIKey=UNDVTENDTZLWLV-IEBDCKAISA-N
Formula
C23H25FO5
Mass
400.446
Compound Identification
SMILES
COC1=C(OC)C=C2[C@@H]3CC4=C(O[C@@H]3COC2=C1)C1=C(O[C@H](C1)C(C)CF)C=C4
InChIKey
InChIKey=UNDVTENDTZLWLV-IEBDCKAISA-N
Formula
C23H25FO5
Mass
400.446