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Dihydro Artemisinin Beta-D-Glucuronide (Mixture of Isomers)
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Dihydro Artemisinin Beta-D-Glucuronide (Mixture of Isomers)

CAS: 198976-06-6

Ref. TR-D448370

1mg
Discontinued
5mg
Discontinued
10mg
Discontinued
25mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Dihydro Artemisinin Beta-D-Glucuronide (Mixture of Isomers)
Controlled Product
Synonyms:
  • (3R,5aS,6R,8aS,9S,12R,12aS)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl β-D-Glucopyranosiduronic Acid
  • Dihydroartemisinin Glucuronide
  • (3R,5aS,6R,8aS,9S,12R,12aS)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl b-D-Glucopyranosiduronic Acid
  • Dihydro Artemisinin b-D-Glucuronide (Mixture of Isomers)
  • (3R,5aS,6R,8aS,9S,12R,12aS)-Decahydro-3,6,9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl -D-Glucopyranosiduronic Acid
  • Dihydro Artemisinin -D-Glucuronide (Mixture of Isomers)
Description:

Applications A metabolite of Dihydro Artemisinin. Antimalarial.
References Madden, S., et al.: Drug Metab. Dispos., 24, 469 (1996), de Vries, P., et al.: Drugs, 52, 818 (1996), Smith, S., et al.: Biochem. Pharmacol., 53, 5 (1997),

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:
460.47
Formula:
C21H32O11
Color/Form:
Neat
InChI:
InChI=1S/C21H32O11/c1-8-4-5-11-9(2)17(28-18-14(24)12(22)13(23)15(27-18)16(25)26)29-19-21(11)10(8)6-7-20(3,30-19)31-32-21/h8-15,17-19,22-24H,4-7H2,1-3H3,(H,25,26)/t8-,9-,10+,11+,12+,13+,14-,15+,17?,18?,19-,20-,21-/m1/s1
InChI key:
InChIKey=ZPXMEOGHWWIMAF-PYDHBSTJSA-N
SMILES:
C[C@@H]1CC[C@H]2[C@@H](C)C(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@@]23OO4
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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