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    4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid,CAS No. 1510-21-0.

    4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoic acid CAS No.1510-21-0 / Cat No.EBD4797

    Formula: C31H50O4
    Molecular Weight:486.73
    Synonyms:

    cholesterylhemisuccinatefreeacid

    CholesterylhydrogensuccinateCholesterylhemisuccinate

    Cholesterolhydrogensuccinate

    4-[(3beta)-cholest-5-en-3-yloxy]-4-oxobutanoicacid

    4-(cholest-5-en-3-yloxy)-4-oxobutanoicacid

    CholesterylHemisuccinate

    5-cholester-3beta-ylhydrogensuccinate

    5-cholesten-3-beta-olhemisuccinate

    succinicacidmonocholesterolester

    3beta-Hydroxy-5-cholestene3-hemisuccinate

    5-Cholesten-3beta-ol3-hemisuccinate

    Cholesterylhydrogensuccinate

    4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-二甲基-17-((R)-6-甲基庚烷-2-基)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-十四氢-1H-环戊二烯并[a]菲-3-基)氧基)-4-氧代丁酸

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    Properties

    Safety Information

    NMR Spectrum

    Prediction: 1H NMR (400 MHz, CDCl3): delta/ppm= 0.6-2.30 [m, 43H, cholesteryl skeleton]; 2.60 [t, Chol-OCO-C/ir]; 2.70 [t, ChOl-OCO-CH2-CH2-COOH]; 4.60 [m, IH5 H30 (Choi)]; 5.40 [m, IH5 H6 (Choi)].

        1H NMR

    13C NMR

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