Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@]23C[C@]4(O)[C@H](O)C(C)(C)[C@H](O)C[C@H]4C(=C)[C@H]2CC[C@H]1[C@@H]3O

InChIKey

InChIKey=RPVINCFOPQZXJM-JWEFRWRNSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles CC1=C[C@]23C[C@]4(O)[C@H](O)C(C)(C)[C@H](O)C[C@H]4C(=C)[C@H]2CC[C@H]1[C@@H]3O has not been classified yet.

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