Structure Information
Structure

Compound Identification

SMILES

CC1CCC23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)C(O)[C@@H]3C)OC(=O)CSC1CCC2C(CCC12O)NC(C)=O

InChIKey

InChIKey=UVGJXFWAIHWVLW-FIVWDRLFSA-N

Formula

C32H49NO6S

Mass

575.81

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Entity with smiles CC1CCC23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)C(O)[C@@H]3C)OC(=O)CSC1CCC2C(CCC12O)NC(C)=O has not been classified yet.

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