Structure Information
Structure

Compound Identification

SMILES

CC[C@H](CCC(C)C1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC1O[C@H](CO)C(O)[C@H](O)C1O)C(C)C

InChIKey

InChIKey=NPJICTMALKLTFW-SGPIMHIJSA-N

Formula

C35H60O6

Mass

576.859

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Entity with smiles CC[C@H](CCC(C)C1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC1O[C@H](CO)C(O)[C@H](O)C1O)C(C)C has not been classified yet.

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