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Hypericin-d10 (Major) 85%
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Hypericin-d10 (Major) 85%

CAS: 548-04-9

Ref. TR-H998192

10mg
2,627.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Hypericin-d10 (Major) 85%
Controlled Product
Synonyms:
  • 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione-d10
  • 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione P-conformer-d10
  • Cyclo-Werol-d10
  • Cyclosan-d10
  • Hyperflav-d10
  • Hypericum Red-d10
  • 1,3,4,6,8,13-Hexahidroxi-10,11-Dimetilfenantro[1,10,9,8-Opqra]Perileno-7,14-Diona
  • 1,3,4,6,8,13-Hexahydroxy-10,11-Dimethylphenanthro[1,10,9,8-Opqra]Perylene-7,14-Dione
  • 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylen-7,14-dion
  • 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione P-conformer
  • See more synonyms
  • Cyclo-Werol
  • Cyclosan
  • Hyperflav
  • Hypericin
  • Hypericin Hypericum perforatum
  • Hypericum red
  • Nsc 407313
  • Phenanthro[1,10,9,8-opqra]perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-, stereoisomer
  • St.John's Wort Extract
  • stereoisomer of 1,3,4,6,8,13-Hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione
Description:

Applications Hypericin-d10 is the isotope labelled analog of Hypericin (H998190); an extract from Hypericum perforatum L. hypericaceae (also known as St. John’s wort) that is believed to be an antibiotic/antiviral specifically acting as a kinase inhibitor.
References Valeri, A. et al.: J. Pharm. Pharmacol., 64, 1770 (2012); Tahtouh, T. et al.: J. Med. Chem., 55, 9312 (2012); Arsic, I. et al.: Molecules, 15, 6688 (2010)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
514.505
Formula:
C30D10H6O8
Purity:
85%
Color/Form:
Black Solid
InChI:
InChI=1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,31-36H,1-2H3/i1D3,2D3,3D,4D,5D,6D
InChI key:
InChIKey=BTXNYTINYBABQR-ZGYYUIRESA-N
SMILES:
[2H]c1c(O)c2c(=O)c3c(O)c([2H])c(C([2H])([2H])[2H])c4c5c(C([2H])([2H])[2H])c([2H])c(O)c6c(=O)c7c(O)c([2H])c(O)c8c(c1O)c2c(c34)c(c78)c65
MDL:
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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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