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SALANNIN(P)

SALANNIN(P) Structure
  • ₹153909
  • Product name: SALANNIN(P)
  • CAS: 992-20-1
  • MF: C34H44O9
  • MW: 596.713
  • EINECS:
  • MDL Number:MFCD00210552
  • Synonyms:SALANNIN(P);2H,3H-Cyclopenta(D')naphtho(1,8-bc:2,3-B')difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2ar,3R,5S,5ar,6R,6ar,8R,9ar,10as,10br,10cr)-;2H,3H-Cyclopenta(D')naphtho(1,8-bc:2,3-B')difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2A,4,5,5A,6,6A,8,9,9A,10A,10B,10C-dodecahydro-2A,5A,6A,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2aalpha,3beta,5beta(E), 5aalpha,6alpha,6aalpha,8beta,9abeta,10aalpha,10balpha,10cbeta)-(+)-;Azadirachtin, neem;Azadriactin;Caswell no. 594a;Margosan-o-concentrate;2H,3H-Cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-, methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-
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Selected condition:

Brand

  • ottokemi

Package

  • 5mg
  • Manufacturerottokemi
  • Product number S 0634
  • Product descriptionSalannin 98%
  • Packaging5mg
  • Price₹153909
  • Updated2022-05-26
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
ottokemi S 0634 Salannin 98% 5mg ₹153909 2022-05-26 Buy

Properties

Melting point :167~170℃
Boiling point :631.9±55.0 °C(Predicted)
Density :1.24±0.1 g/cm3(Predicted)
storage temp. :Store at -20°C
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
color :White to Off-White
LogP :5.560 (est)
EPA Substance Registry System :Salannin (992-20-1)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Salannin is a limonoid found in Neem with a possible melanogenesis-inhibitory activity.

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