Asiaticoside - 10mM in DMSO, high purity , CAS No.16830-15-2

Item Number

A422081

Grouped product items
SKU	Size	Availability	Price	Qty
A422081-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$41.90

Triterpene glycoside. Stimulates collagen biosynthesis and glycosaminoglycan synthesis.

Basic Description

Synonyms	Asiaticoside\|Asiaticosid\|Madecassol\|Centelase\|16830-15-2\|Dermatologico\|Blastoestimulina\|Emdecassol\|UNII-PKO39VY215\|CCRIS 8995\|PKO39VY215\|EINECS 240-851-7\|NSC 36002\|NSC 166062\|BRN 0078195\|CENTELASE DERMATOLOGICO\|CHEBI:79928\|4-17-00-03627 (Beilstein Handboo
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Triterpene glycoside. Stimulates collagen biosynthesis and glycosaminoglycan synthesis. Displays wound-healing activity. Antiaging and anti-infective agent. Active in vivo and in vitro .
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Asiaticoside (Madecassol) is the active chemical component of the plant Centella asiatica. Asiaticoside is used to study potential treatments for wounds and burns. Is used to study potential treatments for wounds and burns

Names and Identifiers

IUPAC Name	[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (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-carboxylate
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	WYQVAPGDARQUBT-FGWHUCSPSA-N
Canonical SMILES	CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O
Isomeric SMILES	C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O)O)O)O
WGK Germany	3
PubChem CID	11954171
Molecular Weight	959.12

Sensitivity

Moisture sensitive

Melt Point(°C)

230-233°C

Solution Calculators

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Basic Description