Structure Information
Compound Identification
SMILES
C[C@@]12[C@H](CC[C@]1(O)[C@@H]1CCC3C[C@H](O)CC[C@]3(C)[C@H]1C[C@H]2O)C1=CC(=O)OC1
InChIKey
InChIKey=SHIBSTMRCDJXLN-UKBXIYOSSA-N
Formula
C23H34O5
Mass
390.52
Compound Identification
SMILES
C[C@@]12[C@H](CC[C@]1(O)[C@@H]1CCC3C[C@H](O)CC[C@]3(C)[C@H]1C[C@H]2O)C1=CC(=O)OC1
InChIKey
InChIKey=SHIBSTMRCDJXLN-UKBXIYOSSA-N
Formula
C23H34O5
Mass
390.52