2'-Acetylacteoside

2'-Acetylacteoside
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay36511-500 500 µg -

6 - 10 business days*

69.00€
Cay36511-1 1 mg -

6 - 10 business days*

130.00€
Cay36511-5 5 mg -

6 - 10 business days*

374.00€
Cay36511-10 10 mg -

6 - 10 business days*

676.00€
 
2'-Acetylacteoside is a phenylethanoid glycoside that has been found in C. deserticola and has... more
Product information "2'-Acetylacteoside"
2'-Acetylacteoside is a phenylethanoid glycoside that has been found in C. deserticola and has diverse biological activities. It selectively inhibits aldose reductase over maltase and sucrase (IC50s = 0.071, >300, and 277 µM, respectively, for the rat enzymes). 2'-Acetylacteoside scavenges superoxide radicals in a cell-free assay and inhibits hemolysis induced by AAPH (Cay-82235) in isolated rat red blood cells in a concentration-dependent manner. It decreases glutamate-induced cytotoxicity in primary rat cortical neurons when used at concentrations of 0.1, 1, and 10 µM and protects primary mouse hepatocytes against D-galactosamine-induced cytotoxicity (IC50 = 4.8 µg/ml). 2'-Acetylacteoside (10-40 mg/kg) prevents decreases in bone strength in ovariectomized mice.Formal Name: 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 2-acetate 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]. CAS Number: 94492-24-7. Molecular Formula: C31H38O16. Formula Weight: 666.6. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Methanol: soluble. lambdamax: 220, 335 nm. SMILES: CC(O[C@@H]([C@@H](O[C@@H]([C@H]1OC(/C=C/C2=CC(O)=C(C=C2)O)=O)CO)OCCC3=CC(O)=C(C=C3)O)[C@H]1O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)=O. InChi Code: InChI=1S/C31H38O16/c1-14-24(39)25(40)26(41)30(43-14)47-28-27(46-23(38)8-5-16-3-6-18(34)20(36)11-16)22(13-32)45-31(29(28)44-15(2)33)42-10-9-17-4-7-19(35)21(37)12-17/h3-8,11-12,14,22,24-32,34-37,39-41H,9-10,13H2,1-2H3/b8-5+/t14-,22+,24-,25+,26+,27+,28-,29+,30-,31+/m0/s1. InChi Key: ALERZNQPBWWLMW-OMRKUVHCSA-N. Origin: Plant/Cistanche deserticola.
Keywords: 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, 2-acetate 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
Supplier: Cayman Chemical
Supplier-Nr: 36511

Properties

Application: Phenylethanoid glycoside
MW: 666.6 D
Formula: C31H38O16
Purity: >98%
Format: Solid

Database Information

CAS : 94492-24-7| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H315, H319, H335
P Phrases: P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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