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Praeruptorin A
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Praeruptorin A

CAS: 73069-25-7

Ref. TR-P699445

1g
1,777.00 €
100mg
268.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
Praeruptorin A
Synonyms:
  • 2-Butenoic acid
  • 2-methyl-
  • (9R,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester
  • (2Z)-rel-
  • 2-Butenoic acid
  • 2-methyl-
  • 10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester
  • [9a(Z),10a]-(±)-
  • 2H,8H-Benzo[1,2-b:3,4-b']dipyran
  • 2-butenoic acid deriv.
  • See more synonyms
  • 2-Butenoic acid
  • 2-methyl-
  • 10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester
  • [9a(Z),10a]-
  • dl-Praeruptorin A
  • 2-Methyl-2-butenoic Acid [9a(Z),10a]-(±)-10-(Acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl Ester
  • 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-butenoic Acid deriv.
  • 2-Methyl-2-Butenoic Acid [9a(Z),10a]-10-(Acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl Ester
  • (-)-Pareruptorin A
  • Ccris 7247
  • (9R,10R)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate
Description:

Applications Praeruptorin A is used in the treatment of cardiac diseases, extracted from Peucedani Radix, it exhibits anti-hypertensive effects. Also a potential anti-tumor agent due to the ability to modulate P-glycoprotein (Pgp), overexpression in MDR tumor cells.
References Song, Y. et al.: Molecules, 17, 4236 (2012); Shen, X. et al.: J. Pharm. Pharmacol., 64 90 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
386.40
Formula:
C21H22O7
Color/Form:
Neat
InChI:
InChI=1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m0/s1
InChI key:
InChIKey=SNPBHOICIJUUFB-UHFFFAOYSA-N
SMILES:
CC(C)C(=O)C(C(=O)Nc1ccccc1)C(C(=O)c1ccc(F)cc1)c1ccccc1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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