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Triptolide-d3 (major)
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Triptolide-d3 (major)

CAS: 38748-32-2

Ref. TR-T815602

1mg
482.00 €
10mg
3,203.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Triptolide-d3 (major)
Controlled Product
Synonyms:
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro -6-hydroxy-8b-methyl-6a-(1-methylethyl)-trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one-d3
  • (-)-Triptolide-d3
  • Triptolid-d3
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-6-hydroxy-8b-methyl-6a-(propan-2-yl)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one
  • NSC 163062
  • Pg 490
  • Triptergium glycosides
  • Triptolid
  • Triptolide 95%
  • See more synonyms
  • Trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-
  • [3bS-(3bα,4aα,5aR*,6β,6aβ,7aβ,7bα,8aR*,8bβ)]-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one
Description:

Applications Triptolide-d3 is labelled Triptolite (T815600), a diterpenoid triepoxide with immunosuppressant and antitumor properties.
References Hikim, S., et al.: J. Androl., 21, 431 (2000), Chang, W.-T., et al.: J. Biol. Chem., 276, 222 (2001), Kiviharju, T.M., et al.: Clin. Cancer Res., 8, 2666 (2002), Leuenroth, S.J., et al.: Chem. Biol., 12, 1259 (2005),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
363.42
Formula:
C20H21D3O6
Purity:
~90%
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,14-,16+,17-,18?,19+,20+/m0/s1/i7D2,11D
InChI key:
InChIKey=DFBIRQPKNDILPW-LLDZKRMNSA-N
SMILES:
[2H]C1([2H])OC(=O)C2=C1[C@]1([2H])C[C@@H]3O[C@@]34[C@H](O)C3(C(C)C)O[C@H]3[C@@H]3O[C@@]34[C@@]1(C)CC2
MDL:
Melting point:
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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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