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Ergostane

HCID 164641
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Basic information

CAS
25318-39-2
Standard SMILES
CC(C)[C@@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
WAAWMJYYKITCGF-WTPIMUJOSA-N
Molecular formula
C28H50
Average molar mass
386.708 g/mol
Monoisotopic mass
386.3912516

Names & identifiers

Preferred name
Ergostane
IUPAC
(17R)-5alpha-Ergostane
English name
5α-Ergostane
Molecular formula
C28H50
Molecular weight
386.7

Names & synonyms

Ergostane, (5α)-5alpha-ergostaneααα (20R,24S)-24-Methylcholestane in isooctane(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R,4S)-1,4,5-trimethylhexyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene(5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Database identifiers

CAS
25318-39-2、511-20-6
PubChem CID
164641
DTXSID
DTXSID70948162
ChEBI
CHEBI:20652
UNII
Y0XC723P4C
Nikkaji
J16.107A

Properties

Physicochemical properties

Melting point
85 ° · 85°
alpha
20 · D20 +17° (c = 2 in chloroform)
Boiling point
447.83 °C · 447.83°C (rough estimate)
Density
0.8615 · 0.8615 (estimate)
refractive index
1.878 · 1.8780 (estimate)
FDA UNII
0 XC723P4C · Y0XC723P4C

Chemistry & industry

Suppliers2 total

坛墨质检科技股份有限公司4008-099-669 · [email protected]
上海甄准生物科技有限公司15800340161 · [email protected]

Additional notes

DefinitionChEBI: 5alpha-ergostane is an ergostane.

Related reactions

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Compound notes

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