Structure Information
Structure

Compound Identification

SMILES

CCC(=O)O[C@H]1CO[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CO

InChIKey

InChIKey=BCSISQQPXUGKDA-UBPZDXOPSA-N

Formula

C21H34O6

Mass

382.497

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Entity with smiles CCC(=O)O[C@H]1CO[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CO has not been classified yet.

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