Structure Information
Compound Identification
SMILES
CC(O)=O.C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34C=O)[C@@H]1CC[C@@]2(O)C(=C)OC1=CCCC1
InChIKey
InChIKey=AKOSYJIDKIYSPS-XRPAIIMPSA-N
Formula
C28H40O5
Mass
456.623
Compound Identification
SMILES
CC(O)=O.C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34C=O)[C@@H]1CC[C@@]2(O)C(=C)OC1=CCCC1
InChIKey
InChIKey=AKOSYJIDKIYSPS-XRPAIIMPSA-N
Formula
C28H40O5
Mass
456.623