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8(9),(5-alpha)-Cholesten-24-Methylene-3-beta-Ol [516-86-9]

 



Identification
Copyright
CAS # 516-86-9, 8(9),(5-alpha)-Cholesten-24-Methylene-3-beta-Ol
Name
8(9),(5-alpha)-Cholesten-24-Methylene-3-beta-Ol
Synonyms
(3S,5S,10S,13R,14R,17R)-17-[(1R)-1,5-Dimethyl-4-Methylene-Hexyl]-10,13-Dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Ol; (3S,5S,10S,13R,14R,17R)-17-[(1R)-1,5-Dimethyl-4-Methylenehexyl]-10,13-Dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Ol; (3S,5S,10S,13R,14R,17R)-17-[(1R)-4-Isopropyl-1-Methyl-Pent-4-Enyl]-10,13-Dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Ol
Molecular Formula
C28H46O
Molecular Weight 398.67
CAS Registry Number
516-86-9
SMILES
[C@@]12(CCC3=C([C@@H]1CC[C@@H]2[C@@H](CCC(=C)C(C)C)C)CC[C@@H]4[C@@]3(CC[C@H](O)C4)C)C
InChI
1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18,20-22,24-25,29H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,24-,25+,27+,28-/m1/s1
InChIKey SLQKYSPHBZMASJ-QKPORZECSA-N
down Properties
Desity 0.992g/cm3 (Cal.)  ref.
Boiling point 489.717°C at 760 mmHg (Cal.)  ref.
Flash point 213.64°C (Cal.)  ref.
Market Analysis Reports
 
List of Reports Available for 8(9),(5-alpha)-Cholesten-24-Methylene-3-beta-Ol
 

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