(3β)-Lup-20(30)-ene-3,29-diol

Suppliers

Names

[ CAS No. ]:
20065-99-0

[ Name ]:
(3β)-Lup-20(30)-ene-3,29-diol

[Synonym ]:
12-URSEN-3B,28-DIOL
(3β)-Lup-20(30)-ene-3,29-diol
Uvaol,Urs-12-ene-3,28-diol
urs-12-ene-3,28-diol
urs-12-ene-3beta,28-diol
12-URSEN-3BETA,28 DIOL
Lup-20(30)-ene-3,29-diol, (3β)-
3B,28-DIHYDROXY-URSA-12-EN

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
524.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H50O2

[ Molecular Weight ]:
442.717

[ Flash Point ]:
212.3±17.2 °C

[ Exact Mass ]:
442.381073

[ PSA ]:
40.46000

[ LogP ]:
9.31

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.526

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 30-Hydroxylup-20(29)-en-3-one
  • Lupeol acetate
  • Lupeol

DownStream

Related Compounds

  • ochraceolide C
  • (3β)-Lup-20(29)-ene-3,23-diol
  • (3β)-Lup-20(29)-ene-3,23,28-triol
  • Betulin
  • Betulin-3-acetate
  • Lup-20(29)-ene-3β,27-diol
  • N-cyclopropyl-3-(2,6-dichlorobenzyl)tetrahydro-2H-pyran-4-amine
  • N-(2-methoxy-2-phenylbutyl)thiophene-2-sulfonamide
  • (3-(tert-butyl)-1-(3-methoxyphenyl)-1H-pyrazol-5-yl)methanamine
  • N-(2-methoxy-2-phenylbutyl)-2,5-dimethylbenzenesulfonamide
  • 1-(2-chlorophenyl)-N-(2-methoxy-2-phenylbutyl)methanesulfonamide
  • 3-chloro-4-fluoro-N-(2-methoxy-2-phenylbutyl)benzenesulfonamide
  • 2-bromo-N-(2-methoxy-2-phenylbutyl)benzenesulfonamide
  • 5-bromo-N-(2-methoxy-2-phenylbutyl)thiophene-2-sulfonamide
  • 2-chloro-5-(pyridin-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one
  • 2-Chloro-1-(8-oxa-2-azaspiro[4.5]decan-2-yl)ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.