Structure Information
Structure

Compound Identification

SMILES

CCC(CCC(C)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OP(O)(O)=O)C(C)C

InChIKey

InChIKey=XUAWXUXYPDJIRF-LRWZISJQSA-N

Formula

C29H51O4P

Mass

494.697

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Entity with smiles CCC(CCC(C)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OP(O)(O)=O)C(C)C has not been classified yet.

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