Structure Information
Structure

Compound Identification

SMILES

CCCC(O)(CCC)CCS[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=VVPNFFDCEGKINH-RDCMLHRESA-N

Formula

C34H54O5S

Mass

574.86

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Entity with smiles CCCC(O)(CCC)CCS[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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