Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCC(=O)O[C@@]12[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]1[C@@H]1C(C)(C)[C@]1(OC(C)=O)[C@H](O)[C@H]2C

InChIKey

InChIKey=DCSMSISCTOTZJC-RGYGYFBISA-N

Formula

C36H56O8

Mass

616.836

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

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