Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@]23C[C@H](O)[C@]4(O)[C@H]([C@H]5O[C@H]5C4(C)C)[C@@](C)(O)[C@H]2CC[C@H]1[C@@H]3O

InChIKey

InChIKey=VUMZHZYKXUYIHM-XFOTXDRTSA-N

Formula

C20H32O6

Mass

368.47

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Entity with smiles C[C@]1(O)C[C@]23C[C@H](O)[C@]4(O)[C@H]([C@H]5O[C@H]5C4(C)C)[C@@](C)(O)[C@H]2CC[C@H]1[C@@H]3O has not been classified yet.

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