Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@]2([C@H]3OC[C@@]4(O)[C@@H]3[C@@](C)([C@H](C[C@@H]4OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C2=C1C)C(C)(C)O

InChIKey

InChIKey=BVLWQONOVWXHHI-JYLYHAGJSA-N

Formula

C30H42O13

Mass

610.653

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Entity with smiles CC(=O)O[C@H]1C[C@]2([C@H]3OC[C@@]4(O)[C@@H]3[C@@](C)([C@H](C[C@@H]4OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C2=C1C)C(C)(C)O has not been classified yet.

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