Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@H](CC[C@@]4(C)[C@@H]3CC[C@@]12C)OC1OC(C(O)C(O)C1O)C(O)=O

InChIKey

InChIKey=GDNGOAUIUTXUES-OJHIKLFGSA-N

Formula

C30H48O10

Mass

568.704

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Entity with smiles C[C@@H](CCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@H](CC[C@@]4(C)[C@@H]3CC[C@@]12C)OC1OC(C(O)C(O)C1O)C(O)=O has not been classified yet.

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