Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C(\C)CCC1C(=C)[C@@H](CC2[C@@](C)(COC(C)=O)CC(=O)C[C@]12C)OC(C)=O

InChIKey

InChIKey=REOWHIIJVISOBV-FMDLSUEPSA-N

Formula

C26H38O7

Mass

462.583

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Entity with smiles CC(=O)OC\C=C(\C)CCC1C(=C)[C@@H](CC2[C@@](C)(COC(C)=O)CC(=O)C[C@]12C)OC(C)=O has not been classified yet.

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