HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol

HCID 443237
New noteNew reactionRequest quotesPrint preview
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
74635-33-9
Standard SMILES
C=C(CC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)[C@@H](C)[C@@H]1CC3)C(C)C
InChIKey
HLAWVOWADPNAGN-BAHZUFOISA-N
Molecular formula
C29H46O
Average molar mass
410.7 g/mol
Monoisotopic mass
410.35486609

Overview

4alpha-methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol is a 3beta-sterol that is methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol carrying an additional 4alpha-methyl substituent. It has a role as a mouse metabolite. It is a Delta(14) steroid and a 3beta-sterol. It derives from a hydride of a 5alpha-ergostane.

Names & identifiers

Preferred name
4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol
IUPAC
(3S,4S,5S,10S,13R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Names & synonyms

4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-oldelta8,14-sterolDelta 8,14 -Sterol74635-33-9(3S,4S,5S,10S,13R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol4a-Methyl-5a-ergosta-8,14,24(28)-trien-3b-oldelta8,14 -Sterolorb3179779SCHEMBL2510793CHEBI:30109DTXSID201233458LMST01031020
Show more names
4a-Methylergosta-8,14,24(241)-trien-3b-olQ271041124-alpha-methyl-5-alpha-ergosta-8,14,24(28)-trien-3-beta-ol4alpha-methyl-5alpha-ergosta-8,14,24(241)-trien-3beta-ol(3I(2),4I+/-,5I+/-)-4-Methylergosta-8,14,24(28)-trien-3-ol

Database identifiers

CAS
74635-33-9
PubChem CID
443237
DTXSID
DTXSID201233458
ChEBI
CHEBI:30109
Nikkaji
J2.774.817A

Properties

Computed structural properties

XLogP
7.9
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
30
Formal charge
0
Complexity
754

Experimental & physicochemical properties

LipidsLipids -> Sterol Lipids [ST] -> Sterols [ST01] -> Ergosterols and C24-methyl derivatives [ST0103]
Physical DescriptionSolid

Chemistry & industry

Pharmacology

Cellular LocationsExtracellular

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes