Dregeoside Da1

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Names

[ CAS No. ]:
98665-65-7

[ Name ]:
Dregeoside Da1

[Synonym ]:
(3β,11α,12β,14β,20R)-11,12,14,20-Tetrahydroxypregn-5-en-3-yl 6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-
 β-D-ribo-hexopyranoside
β-D-ribo-Hexopyranoside, (3β,11α,12β,14β,20R)-11,12,14,20-tetrahydroxypregn-5-en-3-yl O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosy ;l-(1->4)-2,6-dideoxy-3-O-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
870.5±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C42H70O15

[ Molecular Weight ]:
814.996

[ Flash Point ]:
480.2±34.3 °C

[ Exact Mass ]:
814.471497

[ PSA ]:
204.45000

[ LogP ]:
3.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.576

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • dregeoside B
  • Dregeoside Aa1
  • dregeoside A01
  • Dregeoside Ga1
  • dregeoside C11
  • Dregeoside A11
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N'-(4,6-difluorobenzo[d]thiazol-2-yl)-4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzohydrazide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(1-(4-phenylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)cyclohexanecarboxamide
  • (2E)-6-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hexenoic Acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde