Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@@H]1CC(C)(C)C2CC[C@]3(C)C(CC=C4C5CC(C)(C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]2(C)C1

InChIKey

InChIKey=NIAOTOWXKVAPCM-AXWXPZAQSA-N

Formula

C34H54O4

Mass

526.802

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Entity with smiles CCCC(=O)O[C@@H]1CC(C)(C)C2CC[C@]3(C)C(CC=C4C5CC(C)(C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]2(C)C1 has not been classified yet.

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