Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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