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Pachymic acid
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Pachymic acid

CAS: 29070-92-6

Ref. 3D-FP73937

1mg
149.00 €
2mg
243.00 €
5mg
361.00 €
10mg
547.00 €
25mg
1,038.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Pachymic acid
Controlled Product
Synonyms:
  • 3-Acetyltumulosic acid
  • (3b,16a)-3-(Acetyloxy)-16-hydroxy-24-methylenelanost-8-en-21-oic acid
  • (3beta,16alpha,20R)-3-(acetyloxy)-16-hydroxy-24-methylidenelanost-8-en-21-oic acid
  • 3-(Acetyloxy)-16-Hydroxy-24-Methylidenelanost-8-En-21-Oic Acid
  • 3-O-Acetyltumulosic acid
  • Eburica-8,24(28)-dien-21-oic acid, 3β,16α-dihydroxy-, 3-acetate
  • Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3β,16α)-
  • Lanost-8-en-21-oic acid, 3β,16α-dihydroxy-24-methylene-, 3-acetate
  • NSC 244427
Description:

Pachymic acid is a natural compound that has been shown to reduce the mitochondrial membrane potential and inhibit the growth of carcinoma cells. It also inhibits complex enzymes by binding to reactive sites on their active site. Pachymic acid has been shown to have low toxicity, with no detectable adverse effects at doses as high as 3g/kg in mice. Pachymic acid is found in plants such as Pueraria lobata and its extract has been used in traditional medicine for the treatment of skin tumors. This compound can be identified using chromatography, but it is difficult to determine an optimum concentration because there are no reported biological properties or reactions associated with it.

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

Chemical properties

Molecular weight:
528.76 g/mol
Formula:
C33H52O5
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h19,22,25-28,35H,3,10-18H2,1-2,4-9H3,(H,36,37)/t22?,25-,26+,27+,28?,31-,32-,33+/m1/s1
InChI key:
InChIKey=VDYCLYGKCGVBHN-UKMRBMQASA-N
SMILES:
C=C(CCC(C(=O)O)C1[C@H](O)C[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3)C(C)C
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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