Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@H](O1)[C@@]1(C)O[C@](C)(CC(=O)[C@@H]1[C@@]1(C)[C@@H](O)CCC(C)(C)[C@H]21)C=C

InChIKey

InChIKey=RZHWWYGEZANLDE-IROIADQNSA-N

Formula

C23H36O5

Mass

392.536

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Entity with smiles CC1(C)O[C@@H]2[C@H](O1)[C@@]1(C)O[C@](C)(CC(=O)[C@@H]1[C@@]1(C)[C@@H](O)CCC(C)(C)[C@H]21)C=C has not been classified yet.

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