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516-79-0

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516-79-0 Structure

516-79-0 Structure
IdentificationBack Directory
[Name]

22,23-dihydroergosterol, non-irradiated
[CAS]

516-79-0
[Synonyms]

Provitamin D4
Δ5,7-Ergostadienol
Lumisterol Impurity 2
Ergosta-5,7-dien-3β-ol
22,23-dihydroergosterol
ergosta-5,7-dien-3beta-ol
Ergosta-5,7-dien-3-ol,(3b)-
Ergosta-5,7-dien-3-ol, (3β)-
(24S)-Ergosta-5,7-diene-3β-ol
22,23-dihydroergosterol, non-irradiated
10,13-dimethyl-17-(1,4,5-trimethylhexyl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
[EINECS(EC#)]

208-226-3
[Molecular Formula]

C28H46O
[MDL Number]

MFCD28358931
[MOL File]

516-79-0.mol
[Molecular Weight]

398.66
Chemical PropertiesBack Directory
[Melting point ]

173-174 °C
[Boiling point ]

502.1±39.0 °C(Predicted)
[density ]

0.99±0.1 g/cm3(Predicted)
[pka]

14.91±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A phytosterol consiting of ergostane having double bonds at the 5,6- and 7,8-positions as well as a 3beta-hydroxy group.
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