ChemicalBook > CAS DataBase List > Demethylpseudolaric acid B

Demethylpseudolaric acid B

Product Name
Demethylpseudolaric acid B
CAS No.
82508-35-8
Chemical Name
Demethylpseudolaric acid B
Synonyms
Pseudolaric Acid C2;Demethylpseudolaric acid B;inhibit,Pseudolaric Acid C-2,Pseudolaric Acid C 2,Inhibitor,Pseudolaric Acid C2;1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, (3R,4S,4aS,9aR)-
CBNumber
CB43583386
Molecular Formula
C22H26O8
Formula Weight
418.44
MOL File
82508-35-8.mol
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Demethylpseudolaric acid B Property

Boiling point:
658.4±55.0 °C(Predicted)
Density 
1.35±0.1 g/cm3(Predicted)
pka
4.52±0.19(Predicted)
form 
Solid
color 
Off-white to gray
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene
Product number
CS-0100535
Product name
PseudolaricAcidC2
Packaging
1mg
Price
$152
Updated
2021/12/16
Biorbyt Ltd
Product number
orb594432
Product name
Demethylpseudolaric acid B
Packaging
5mg
Price
$433.5
Updated
2021/12/16
ChemScene
Product number
CS-0100535
Product name
PseudolaricAcidC2
Packaging
5mg
Price
$457
Updated
2021/12/16
Biorbyt Ltd
Product number
orb594432
Product name
Demethylpseudolaric acid B
Packaging
10mg
Price
$591.6
Updated
2021/12/16

Demethylpseudolaric acid B Preparation Products And Raw materials

Raw materials

Preparation Products

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Demethylpseudolaric acid B Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32165
Advantage
58
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38632
Advantage
58
MedChemExpress
Tel
--
Fax
--
Email
sales@medchemexpress.com
Country
United States
ProdList
6398
Advantage
58

82508-35-8, Demethylpseudolaric acid BRelated Search:


  • Demethylpseudolaric acid B
  • Pseudolaric Acid C2
  • inhibit,Pseudolaric Acid C-2,Pseudolaric Acid C 2,Inhibitor,Pseudolaric Acid C2
  • 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, (3R,4S,4aS,9aR)-
  • 82508-35-8