Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H](O)[C@]3([C@@H](OC1)OC(=O)[C@@]14C[C@@H](C[C@@H](O)[C@@H]31)C(=C)[C@H]4O)[C@@H]2C=O

InChIKey

InChIKey=YSDDLDRLPGAKFP-PYRYWZOESA-N

Formula

C20H26O7

Mass

378.421

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Entity with smiles C[C@]12CC[C@H](O)[C@]3([C@@H](OC1)OC(=O)[C@@]14C[C@@H](C[C@@H](O)[C@@H]31)C(=C)[C@H]4O)[C@@H]2C=O has not been classified yet.

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