Structure Information
Structure

Compound Identification

SMILES

CC1(O)CC[C@H]2[C@@H]3CC4OC44CC(O)CC[C@]4(CO)[C@@H]3CC[C@]12C

InChIKey

InChIKey=SPVCIKFGJRFSOP-RMLVRCNOSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles CC1(O)CC[C@H]2[C@@H]3CC4OC44CC(O)CC[C@]4(CO)[C@@H]3CC[C@]12C has not been classified yet.

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