Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC1(C)OC2OC34C5C(O)CC1C25CCC3C1(C)CCC(O)CC1CC4Cl

InChIKey

InChIKey=OJCYYFWSWMZRMQ-UHFFFAOYSA-N

Formula

C28H43ClO4

Mass

479.1

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Entity with smiles CC(C)C(=C)CCC1(C)OC2OC34C5C(O)CC1C25CCC3C1(C)CCC(O)CC1CC4Cl has not been classified yet.

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