Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)CC[C@]1(O)[C@@H](C)[C@H](O)[C@H](O)[C@H]2C(C)(C)CC[C@@H](O)[C@]12C

InChIKey

InChIKey=BMMVUGXLEDTUBF-GHVJEJKZSA-N

Formula

C20H38O4

Mass

342.52

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

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