Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@H]1C[C@H]2[C@@]3([C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1)[C@H](O)C[C@H](C)[C@]2(C)C[C@H](O)C(=C)C=C

InChIKey

InChIKey=FVXRSGIAXHNGNZ-NXZGUUPWSA-N

Formula

C29H42O9

Mass

534.646

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Entity with smiles CCC(C)C(=O)O[C@H]1C[C@H]2[C@@]3([C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1)[C@H](O)C[C@H](C)[C@]2(C)C[C@H](O)C(=C)C=C has not been classified yet.

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