Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZMSAPMHPXLJMHC-FVGBZUPTSA-N

Formula

C30H46O6

Mass

502.692

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

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