Structure Information
Structure

Compound Identification

SMILES

CC(C[C@@H](O)C[C@](C)(O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@@H]3O)C(O)=O

InChIKey

InChIKey=XMBMRJGNNOUNJL-NMAQNALISA-N

Formula

C30H44O8

Mass

532.674

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Entity with smiles CC(C[C@@H](O)C[C@](C)(O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@@H]3O)C(O)=O has not been classified yet.

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