Cholesterol succinate

CAS Registry Number®

1510-20-9
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CAS Name

Cholesterol succinate

Molecular Formula

C58H94O4

Molecular Mass

855.36

Cite this Page

Cholesterol succinate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1510-20-9 (retrieved 2024-04-30) (CAS RN: 1510-20-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178-179 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C58H94O4/c1-37(2)13-11-15-39(5)47-21-23-49-45-19-17-41-35-43(27-31-55(41,7)51(45)29-33-57(47,49)9)61-53(59)25-26-54(60)62-44-28-32-56(8)42(36-44)18-20-46-50-24-22-48(40(6)16-12-14-38(3)4)58(50,10)34-30-52(46)56/h17-18,37-40,43-52H,11-16,19-36H2,1-10H3/t39-,40-,43+,44+,45+,46+,47-,48-,49+,50+,51+,52+,55+,56+,57-,58-/m1/s1

InChIKey

InChIKey=PRGHALIMOGZFFF-NTVQCMJZSA-N

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(CCC(O[C@@H]5CC=6[C@](C)(CC5)[C@@]7([C@@](CC6)([C@]8([C@](C)(CC7)[C@@]([C@@H](CCCC(C)C)C)(CC8)[H])[H])[H])[H])=O)=O)CC2)[H])[H]

Canonical SMILES

O=C(OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C)CCCC(C)C)C2(C)CC1)CCC(=O)OC5CC6=CCC7C(CCC8(C)C(CCC78)C(C)CCCC(C)C)C6(C)CC5

Other Names for this Substance

  • Cholest-5-en-3-ol (3β)-, 3,3′-butanedioate
  • Cholesterol, succinate (2:1)
  • Cholesterol succinate
  • Cholest-5-en-3-ol (3β)-, butanedioate (2:1)

Deleted or Replaced CAS Registry Numbers

497172-04-0, 1093946-09-8

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