Structure Information
Compound Identification
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]44OC5=CC=CC=C5[C@@H](C[C@]12C)[C@@H]34
InChIKey
InChIKey=BQUVVXMDFQOBPV-UBMLSRJSSA-N
Formula
C27H30O3
Mass
402.534
Compound Identification
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]44OC5=CC=CC=C5[C@@H](C[C@]12C)[C@@H]34
InChIKey
InChIKey=BQUVVXMDFQOBPV-UBMLSRJSSA-N
Formula
C27H30O3
Mass
402.534