Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MAXKTGFGXCXJFY-LCJHQTCRSA-M

Formula

C30H47O10

Mass

567.697

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

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