Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1[C@H](O)C[C@@]2(C)CCC(=C)CC\C=C(C)/CC(O)\C=C(/CO)\C=C/[C@H]12

InChIKey

InChIKey=INZNBTRIPSMDBL-YCWJCVEMSA-N

Formula

C25H40O3

Mass

388.592

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Entity with smiles CC(C)[C@@H]1[C@H](O)C[C@@]2(C)CCC(=C)CC\C=C(C)/CC(O)\C=C(/CO)\C=C/[C@H]12 has not been classified yet.

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