Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@]3(C1)C(C[C@@H](O)C1[C@](C)(CO)CCC[C@]31C)C[C@@H]2O

InChIKey

InChIKey=KORCKZPWMRIZPD-NHGUOLIISA-N

Formula

C20H34O3

Mass

322.489

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Entity with smiles C[C@]12CC[C@]3(C1)C(C[C@@H](O)C1[C@](C)(CO)CCC[C@]31C)C[C@@H]2O has not been classified yet.

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