Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CCC[C@@]2(C)[C@@H]3CC[C@@]4(O)C[C@]3(C[C@]4(O)CO)[C@@H](O)[C@@H](O)[C@H]12
InChIKey
InChIKey=MOWYKQRQBXDJPX-HFCIQINCSA-N
Formula
C21H34O7
Mass
398.496
Compound Identification
SMILES
COC(=O)[C@]1(C)CCC[C@@]2(C)[C@@H]3CC[C@@]4(O)C[C@]3(C[C@]4(O)CO)[C@@H](O)[C@@H](O)[C@H]12
InChIKey
InChIKey=MOWYKQRQBXDJPX-HFCIQINCSA-N
Formula
C21H34O7
Mass
398.496