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Betulinic Acid
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Betulinic Acid

CAS: 472-15-1

Ref. TR-B330250

1g
236.00 €
5g
335.00 €
100mg
91.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
Betulinic Acid
Synonyms:
  • (3β)-3-Hydroxy-lup-20(29)-en-28-oic acid
  • Lup-20(29)-en-28-oic acid
  • 3β-hydroxy- (8CI)
  • Mairin (6CI,7CI)
  • 3aH-Cyclopenta[a]chrysene
  • lup-20(29)-en-28-oic acid deriv.
  • 3β-Hydroxylup-20(29)-en-28-oic acid
  • Betulic acid
  • Lupatic acid
  • NSC 113090
  • See more synonyms
  • β-Betulinic acid
  • (1R,3aS,5bS,9R,11aR,13aS)-9-hydroxy-5b,8,8,11a-tetramethyl-1-(1-methylethenyl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid
  • (3Beta)-3-Hydroxylup-20(29)-En-28-Oic Acid
  • (3Beta,5Xi,9Xi,13Xi,18Xi)-3-Hydroxylup-20(29)-En-28-Oic Acid
  • (3β)-3-Hydroxylup-20(29)-en-28-oic acid
  • 3-Hydroxylup-20(29)-en-28-oic acid
  • 3aH-Cyclopenta[a]chrysene, lup-20(29)-en-28-oic acid deriv.
  • Acide Lupene-20(29) Oique-28, Hydroxy-3, (3Β)-
  • Acido Lup-20(29)-En-28-Oico, 3-Hidroxi-, (3Β)-
  • Ccris 6748
  • Lup-20(29)-en-28-oic acid, 3-hydroxy-, (3beta)-
  • Lup-20(29)-en-28-oic acid, 3-hydroxy-, (3β)-
  • Lup-20(29)-en-28-oic acid, 3beta-hydroxy-
  • Lup-20(29)-en-28-oic acid, 3β-hydroxy-
  • Lup-20(29)-en-28-olsaure, 3-Hydroxy-, (3β)-
  • Mairin
  • Nsc 113090
  • Nsc 677578
Description:

Applications Betulinic Acid is a natural pentacyclic triterpenoid. Betulinic Acid displays anti-inflammatory and anti-HIV activity. Betulinic Acid selectively induces apoptosis in tumor cells by directly activating the mitochondrial pathway of apoptosis through a p53- and CD95-independent mechanism. Betulinic Acid also exhibits TGR5 agonist activity
References Pisha, E. et al.: Nat. Med., 1, 1046 (1995); Fulda, S. et al.: Cancer Res., 57, 4956 (1997); Kashiwada, Y. et al.: J. Med. Chem., 39, 1016 (1996); Genet, C. et al.: J. Med. Chem., 53, 178 (2010);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
456.70
Formula:
C30H48O3
Color/Form:
White to Pale Beige Solid
InChI:
InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1
InChI key:
InChIKey=QGJZLNKBHJESQX-FZFNOLFKSA-N
SMILES:
C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
MDL:
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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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