Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](OC(=O)C3=CC=CC=C3)[C@]12C
InChIKey
InChIKey=UUJIBKBLRCGCFZ-OELUIJPVSA-N
Formula
C31H44O5
Mass
496.688