Structure Information
Structure

Compound Identification

SMILES

C.CC(=O)OC1COC(O[C@H]2CC[C@]3(CO)C4CC[C@]5(C)C(CCCCC(C)(C)O)CCC5C4CC=C3C2)C(O)C1O

InChIKey

InChIKey=PRNRCAJGDWGFDV-GJUPHCFHSA-N

Formula

C34H58O8

Mass

594.83

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Entity with smiles C.CC(=O)OC1COC(O[C@H]2CC[C@]3(CO)C4CC[C@]5(C)C(CCCCC(C)(C)O)CCC5C4CC=C3C2)C(O)C1O has not been classified yet.

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