Structure Information
Compound Identification
SMILES
CC[C@]1(O)[C@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@@H]4[C@H]3CC[C@]12C
InChIKey
InChIKey=FHBPXLXTTHCXBU-IAQUVJMFSA-N
Formula
C20H34O3
Mass
322.489
Compound Identification
SMILES
CC[C@]1(O)[C@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@@H]4[C@H]3CC[C@]12C
InChIKey
InChIKey=FHBPXLXTTHCXBU-IAQUVJMFSA-N
Formula
C20H34O3
Mass
322.489