Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCCC(C)C1CC[C@@]2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O

InChIKey

InChIKey=KMDNDFIBOJHBPB-VVHWXPLNSA-N

Formula

C33H54O2

Mass

482.793

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Entity with smiles CC(C)CCCCC(C)C1CC[C@@]2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O has not been classified yet.

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