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Asiaticoside
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Asiaticoside

CAS: 16830-15-2

Ref. 11-0120S

10mg
83.00 €
Estimated delivery in United States, on Friday 26 Apr 2024

Product Information

Name:
Asiaticoside
Synonyms:
  • (O-alpha-L-Rhamnopyranoxyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)-2alpha,3beta,23-trihydroxy-12-ursen-28-oat
  • 2alpha,3beta,23-Trihydroxy-urs-12-en-28-saeure(O-alpha-L-rhamnopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)ester
  • 6-deoxyhexopyranosyl-(1->4)hexopyranosyl-(1->6)-1-O-(2,3,23-trihydroxy-28-oxours-12-en-28-yl)hexopyranose
  • Asiaticosid
  • Ba 2742
  • Blastoestimulina
  • Brn 0078195
  • Ccris 8995
  • Centelase
  • Centelase dermatologico
  • See more synonyms
  • Dermatologico
  • Emdecassol
  • Gotu Kola Extract
  • HerbEx Centella Extract
  • Madecassol
  • NSC 36002
  • Nsc 166062
  • O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha)-2,3,23-trihydroxyurs-12-en-28-oate
  • O-6-Desoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl 2alpha,3beta,23-trihydroxy-12-ursen-28-at
  • Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (2alpha,3beta,4alpha)-
  • Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→4)-O-β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-β-<smallcap>D</span>-glucopyranosyl ester, (2α,3β,4α)-
  • Urs-12-en-28-oic acid, 2-alpha,3-beta,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-o-beta-D-glucopyranosyl-(1-6)-o-beta-D-glucopyranosyl ester
Description:

Asiaticoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
959.14
Formula:
C48H78O19
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(65-42)18-62-40-37(59)34(56)38(25(17-49)64-40)66-41-35(57)32(54)30(52)22(3)63-41/h8,20-22,24-42,49-60H,9-19H2,1-7H3/t20-,21+,22-,24-,25-,26-,27?,28?,29+,30+,31-,32-,33+,34-,35-,36-,37-,38-,39+,40-,41+,42+,44+,45+,46-,47-,48+/m1/s1
InChI key:
InChIKey=WYQVAPGDARQUBT-CLLFRUSQSA-N
SMILES:
C[C@@H]1[C@H]2C3=CCC4[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[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@H]1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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