Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC=C(C)[C@@H](CC\C(C)=C/CC[C@@]2(C)[C@H](CCCO)\C(CC[C@]2(C)O)=C(\C)C=O)C1(C)C

InChIKey

InChIKey=GJYZRMAFYKGFKM-XPJHUMFXSA-N

Formula

C31H52O3

Mass

472.754

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Entity with smiles C[C@H]1CC=C(C)[C@@H](CC\C(C)=C/CC[C@@]2(C)[C@H](CCCO)\C(CC[C@]2(C)O)=C(\C)C=O)C1(C)C has not been classified yet.

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