Structure Information
Structure

Compound Identification

SMILES

CC(C1OCCO1)[C@H]1CCC2C3[C@H](O)C=C4C[C@@H](OC(C)=O)[C@@H]5O[C@@H]5[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=FCMKJRRPRLMGRK-QNBVTTNNSA-N

Formula

C26H38O6

Mass

446.584

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Entity with smiles CC(C1OCCO1)[C@H]1CCC2C3[C@H](O)C=C4C[C@@H](OC(C)=O)[C@@H]5O[C@@H]5[C@]4(C)C3CC[C@]12C has not been classified yet.

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