(3β,4α,5α)-4-Methylcholest-8-en-3-ol

CAS Registry Number®

5241-22-5

CAS Name

(3β,4α,5α)-4-Methylcholest-8-en-3-ol

Molecular Formula

C28H48O

Molecular Mass

400.68

Cite this Page

(3β,4α,5α)-4-Methylcholest-8-en-3-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5241-22-5 (retrieved 2024-11-22) (CAS RN: 5241-22-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    136 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24,26,29H,7-17H2,1-6H3/t19-,20+,22-,23+,24+,26+,27-,28+/m1/s1

InChIKey

InChIKey=SCEZIHJVTBQOLS-YIJYGBTNSA-N

SMILES

C[C@@]12C3=C([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])CC[C@]1([C@H](C)[C@@H](O)CC2)[H]

Canonical SMILES

OC1CCC2(C3=C(CCC2C1C)C4CCC(C(C)CCCC(C)C)C4(C)CC3)C

Other Names for this Substance

  • Cholest-8-en-3-ol, 4-methyl-, (3β,4α,5α)-
  • 5α-Cholest-8-en-3β-ol, 4α-methyl-
  • (3β,4α,5α)-4-Methylcholest-8-en-3-ol
  • Methost-8-enol
  • Δ8-Methostenol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration