Structure Information
Compound Identification
SMILES
O[C@H]1C=CC2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1=CC=CC=C1)=C(OCC1=CC=CC=C1)C=C4
InChIKey
InChIKey=BVACNTCYDDRSGA-WSQFGEASSA-N
Formula
C30H29NO3
Mass
451.566
Compound Identification
SMILES
O[C@H]1C=CC2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1=CC=CC=C1)=C(OCC1=CC=CC=C1)C=C4
InChIKey
InChIKey=BVACNTCYDDRSGA-WSQFGEASSA-N
Formula
C30H29NO3
Mass
451.566