Structure Information
Compound Identification
SMILES
COC(OC)[C@@]1(O)CC[C@@]23[C@@H](C[C@@H]1[C@H]2O)C=C[C@H]1[C@H](C)[C@@H](O)CC[C@]31C
InChIKey
InChIKey=KXGNWKMTRAMZJW-RWIPRBRQSA-N
Formula
C21H34O5
Mass
366.498
Compound Identification
SMILES
COC(OC)[C@@]1(O)CC[C@@]23[C@@H](C[C@@H]1[C@H]2O)C=C[C@H]1[C@H](C)[C@@H](O)CC[C@]31C
InChIKey
InChIKey=KXGNWKMTRAMZJW-RWIPRBRQSA-N
Formula
C21H34O5
Mass
366.498