Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
Arjunglucoside I
Controlled Product
Synonyms:
- [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (+)-Arjunglucoside I
- Arjunoglucoside I
- Dotorioside I
- Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, β-<span class="text-smallcaps">D</span>-glucopyranosyl ester, (2α,3β,4α,19α)-
- beta-D-glucopyranose, 1-O-[(2alpha,3beta,19alpha)-2,3,19,23-tetrahydroxy-28-oxoolean-12-en-28-yl]-
- beta-D-glucopyranosyl (2alpha,3beta,4beta,19alpha)-2,3,19,23-tetrahydroxyolean-12-en-28-oate
Description:
Applications Arjunglucoside I is a derivative of Arjunolic Acid (A779000), a naturally occurring terpenoid which displays anti-inflammatory activity as well as protective effects during chemical induced organ pathophysiology.
References Elsherbiny, N. et al.: Cytokine+, 77, 26 (2016); Lee, D. et al.: Bioorg. Med. Chem. Lett., 27, 34 (2017);
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:
666.839
Formula:
C36H58O11
Color/Form:
Neat
InChI:
InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21-,22-,23-,24-,25+,26-,27+,28+,29+,32+,33+,34-,35-,36+/m1/s1
InChI key:
InChIKey=CMZFNIMQBCBHEX-APNSOIJXSA-N
SMILES:
CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@@H]1O
MDL:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A779010 Arjunglucoside I
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