Structure Information
Structure

Compound Identification

SMILES

CC(C)=C[C@H](O)C\C(C)=C\CC\C(C)=C\CC[C@@]1(C)[C@H](CCCO)\C(CC[C@]1(C)O)=C(\C)C=O

InChIKey

InChIKey=CMKAMRUVQONAPO-PTBRWBKTSA-N

Formula

C30H50O4

Mass

474.726

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Entity with smiles CC(C)=C[C@H](O)C\C(C)=C\CC\C(C)=C\CC[C@@]1(C)[C@H](CCCO)\C(CC[C@]1(C)O)=C(\C)C=O has not been classified yet.

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