Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CCC4C(CC=C)C(O)CC[C@]34C)[C@@H]1CCC2(O)OCCCC1=CC=CC=C1

InChIKey

InChIKey=JKNNMAMGPCUSCW-ICPRJHRXSA-N

Formula

C31H46O3

Mass

466.706

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CCC4C(CC=C)C(O)CC[C@]34C)[C@@H]1CCC2(O)OCCCC1=CC=CC=C1 has not been classified yet.

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