Pseudoproto Pb

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Names

[ CAS No. ]:
102100-46-9

[ Name ]:
Pseudoproto Pb

[Synonym ]:
(3β,25R)-26-(β-D-Glucopyranosyloxy)furosta-5,20(22)-dien-3-yl 6-deoxy-α-L-mannopyranosyl-(1->;2)-[6-deoxy-α-L-mannopyranosyl-(1->;4)-6-deoxy-α-L-mannopyranosyl-(1->4)]-β-D-glucopyra
 noside
β-D-Glucopyranoside, (3β,25R)-26-(β-D-glucopyranosyloxy)furosta-5,20(22)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[O-6-deoxy-α-L-mannopyranosyl-(1->4)-6-deoxy-α-L-mannopyra nosyl-(1->4)]-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Molecular Formula ]:
C57H92O25

[ Molecular Weight ]:
1177.325

[ Exact Mass ]:
1176.592773

[ LogP ]:
3.79

[ Index of Refraction ]:
1.636

[ Water Solubility ]:
Practically insoluble (0.024 g/L) (25 ºC)

Related Compounds

  • Mabuterol
  • FUB-PB-22 3-carboxyindole metabolite
  • FDU-PB-22
  • Proto-pb
  • pseurotin A
  • lead-212
  • Cyclopropyl[4-(2-ethyl-4-hydroxyphenyl)-1-piperidinyl]methanone
  • 1-Benzyl-4-(4-methoxy-3-methylphenyl)piperidin-4-ol
  • 2-Methyl-4-[1-(2,2,2-trifluoroethyl)-4-piperidinyl]phenol
  • tert-Butyl 4-(4-amino-2-ethylphenyl)piperidine-1-carboxylate
  • 1-[3-(2,6-dichloropyridin-4-yl)sulfonylphenyl]-N,N-dimethylmethanamine
  • Sipoglitazar metabolite m-II
  • 4,4-Dicyclopropyl-3-oxobutanenitrile
  • 4-(benzenesulfonyl)-6-chloro-N-[5-(3,3-dimethylcyclobutyl)-1H-pyrazol-3-yl]pyridin-2-amine
  • Tert-butyl 4-(2,6-dichloropyridin-4-yl)sulfonylpiperidine-1-carboxylate
  • N-[4-(benzenesulfonyl)-6-chloropyridin-2-yl]-1,3-benzothiazol-2-amine
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