Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@]1(O)CC[C@@H]2[C@H]3CC[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C(=O)C[C@@]12C
InChIKey
InChIKey=WKFXHNDWEHDGQD-UEFONTROSA-N
Formula
C21H34O4
Mass
350.499
Compound Identification
SMILES
C[C@@H](O)[C@]1(O)CC[C@@H]2[C@H]3CC[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C(=O)C[C@@]12C
InChIKey
InChIKey=WKFXHNDWEHDGQD-UEFONTROSA-N
Formula
C21H34O4
Mass
350.499