Pectolinarin

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Names

[ CAS No. ]:
28978-02-1

[ Name ]:
Pectolinarin

[Synonym ]:
5-Hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
5-hydroxy-6-methoxy-2-(4-methoxyphenyl)
5-Hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
neolinarin
Pectolinaroside
4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-
Pectolinarigenin 7-Rutinoside
PECTOLINARIN(P)
7-((6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Pectolinarin
4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-
pectolinarigenin 7-O-rutinoside

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
896.4±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C29H34O15

[ Molecular Weight ]:
622.571

[ Flash Point ]:
292.4±27.8 °C

[ Exact Mass ]:
622.189758

[ PSA ]:
227.20000

[ LogP ]:
1.71

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.683

[ Storage condition ]:
2~8℃

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
29389090

Synthetic Route

Precursor & DownStream

Precursor

  • acetone oxime hydrochloride

DownStream

  • Pectolinarigenin

Related Compounds

  • Pectolinarin
  • 9-[(Propan-2-yloxy)methyl]-5-oxa-2,8-diazaspiro[3.5]nonane
  • 1-[3-(Hydroxymethyl)thiolan-3-yl]-3,3-dimethylcyclobutan-1-ol
  • 6-Chloro-2-(cyclobutylmethyl)quinazolin-4-amine
  • 2-(Cyclobutylmethyl)-6-fluoroquinazolin-4-amine
  • 2-(Ethoxymethyl)-6-fluoroquinazolin-4-amine
  • [(3R)-4-phenylmorpholin-3-yl]methanamine
  • [(3R)-4-cyclohexylmorpholin-3-yl]methanamine
  • [(4-Aminophenyl)(azetidin-1-yl)imino-lambda6-sulfanyl]one
  • 1-fluoro-3-[2-(propan-2-yl)-1H-imidazol-1-yl]propan-2-ol
  • 3-(1-Amino-3-methylbutyl)-3-hydroxy-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
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