(2beta,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid

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Names

[ CAS No. ]:
856012-03-8

[ Name ]:
(2beta,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid

[Synonym ]:
Dinordrin II dipropionate
Dinordrin II

Chemical & Physical Properties

[ Density]:
1.14 g/cm3

[ Boiling Point ]:
573.3ºC at 760 mmHg

[ Molecular Formula ]:
C30H48O4

[ Molecular Weight ]:
472.70000

[ Flash Point ]:
314.6ºC

[ Exact Mass ]:
472.35500

[ PSA ]:
77.76000

[ LogP ]:
6.06030

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • 2β,3α-dihydroxyurs-12-en-28-oic acid benzyl ester
  • Ursolic Acid
  • benzyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
  • 2α,3α-epoxyurs-12-en-28-oic acid benzyl ester

DownStream


Related Compounds

  • Corosolic acid
  • 2,3-DIHYDROXY-(2ALPHA,3ALPHA)-URS-12-EN-28-OIC ACID METHYL ESTER
  • roxburic acid
  • (2β,3β)-2,3-Dihydroxy-olean-12-en-28-oic acid
  • (2α,3β)-2,3-Dihydroxy-olean-12-en-28-oic acid carboxymethyl ester
  • (2α,3β)-2,3-Dihydroxy-olean-12-en-28-oic acid 2-hydroxyethyl ester,
  • N-(6-amino-5-(2-chlorophenyl)pyridin-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
  • 2-(6-bromo-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
  • Cyclobutyl(1,2-dihydro-5-methoxy-1a(2)-methylspiro[3H-indole-3,4a(2)-piperidin]-1-yl)methanone
  • 4,4A,9,9a-tetrahydro-1H-1,4-methanocarbazole
  • 4-Chloro-6-(methylthio)-N-1-naphthalenyl-1,3,5-triazin-2-amine
  • 1,3-Benzothiazole-2,6-diamine dihydrochloride
  • N-(1-acetylindolin-6-yl)-2-(4-chlorophenyl)acetamide
  • 5,7-Diphenyl-5,7-dihydroindolo[2,3-b]carbazole
  • 4-(Isoxazol-3-yl)benzaldehyde
  • 2-Styrylmorpholine
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