Structure Information
Structure

Compound Identification

SMILES

CCCC[C@]12[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]1(C)[C@H](CC2=O)[C@H](C)CCCC(C)C)OC(C)=O

InChIKey

InChIKey=RYGDLZZFWIBBPF-HVMNERGSSA-N

Formula

C33H56O3

Mass

500.808

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Entity with smiles CCCC[C@]12[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]1(C)[C@H](CC2=O)[C@H](C)CCCC(C)C)OC(C)=O has not been classified yet.

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