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Asiatic Acid
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Asiatic Acid

CAS: 464-92-6

Ref. TR-A788200

5g
1,578.00 €
500mg
221.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Asiatic Acid
Synonyms:
  • (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
  • (1S,2R,4aS,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
  • (2Alpha,3Beta)-2,3,23-Trihydroxyurs-12-En-28-Oic Acid
  • (2Alpha,3Beta,5Xi,9Xi)-2,3,23-Trihydroxyurs-12-En-28-Oic Acid
  • (2α,3β,4α)-2,3,23-Trihydroxyurs-12-en-28-oic acid
  • 2,3,23-Trihydroxyurs-12-En-28-Oic Acid
  • 2α,23-Dihydroxyursolic acid
  • 2α,3β,23-Trihydroxyurs-12-en-28-oic acid
  • 2α,3β,24-Trihydroxy-12-en-28-ursolic acid
  • Dammarolic acid
  • See more synonyms
  • Hsdb 7662
  • Nsc 166063
  • Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-
  • Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2α,3β,4α)-
  • Urs-12-en-28-oic acid, 2α,3β,23-trihydroxy-
  • Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-
Description:

Applications Asiatic Acid is a terpenoid with an ursane skeleton isolated from Centella asiatica. Asiatic Acid is a neuroprotectant and induces of apoptosis in HepG2 human hepatoma cells.
References Zhou, J. et al.: Jiang. Dax. Xueb. Yixueb., 19, 475 (2009); Hsu, Y.L. et al.: J. Pharmacol. Exp. Ther., 313, 333 (2005);

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:
488.70
Formula:
C30H48O5
Color/Form:
Neat
InChI:
InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24+,26+,27+,28-,29-,30+/m1/s1
InChI key:
InChIKey=JXSVIVRDWWRQRT-KXCNXXHXSA-N
SMILES:
C[C@@H]1[C@H]2C3=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC[C@H]1C
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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