Cholesteryl tosylate

Molecular Formula: C₃₄H₅₂O₃S

InChI: InChI=1/C34H52O3S/c1-22(2)8-7-9-24(4)31-16-17-32-29-15-12-26-21-27(37-38(35,36)28-13-10-23(3)11-14-28)20-25(5)33(26)30(29)18-19-34(31,32)6/h10-14,22,24-25,27,29-33H,7-9,15-21H2,1-6H3/t24u,25u,27-,29u,30u,31+,32u,33u,34u/m0/s1

InChIKey: InChIKey=IPUGVCLRKFAZKZ-IZDMVNMWBR
SMILES: CC1CC(CC2=CCC3C(C12)CCC4(C3CCC4C(C)CCCC(C)C)C)OS(=O)(=O)C5=CC=C(C=C5)C

Names:
    Cholesterol 3-tosylate
    Cholesterol, p-toluenesulfonate (8CI)
    Cholesteryl p-toluenesulfonate
    Cholesteryl p-toluenesulphonate
    Cholesteryl tosylate
    CHOLESTERYL 3-TOSYLATE
    EINECS 214-657-8
    NSC 132807
    NSC 134905
    (3S,17R)-1,13-dimethyl-17-(6-methylheptan-2-yl)-3-(4-methylphenyl)sulfonyloxy-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
    3beta-Tosyloxycholest-5-ene

Registries:
    PubChem CID 14447
    PubChem ID 157723