134479-76-8

Basic information

• Product Name: (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2 )-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2, 16,17-trihydroxyhexacosanoic acid
• Synonyms: (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2 )-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2, 16,17-trihydroxyhexacosanoic acid;glykenin IV
• CAS NO: 134479-76-8
• Molecular Formula: C46H82O21
• Molecular Weight: 971.13068
• Mol File: 134479-76-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 1037.4°C at 760 mmHg
• Flash Point: 290°C
• Appearance: /
• Density: 1.31g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.558
• PKA: 3.86±0.21(Predicted)
• CAS DataBase Reference: (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2 )-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2, 16,17-trihydroxyhexacosanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2 )-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2, 16,17-trihydroxyhexacosanoic acid(134479-76-8)
• EPA Substance Registry System: (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2 )-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2, 16,17-trihydroxyhexacosanoic acid(134479-76-8)

Safety Data

• Hazardous Substances Data: 134479-76-8(Hazardous Substances Data)

Usage

General Description

The chemical "(2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2 )-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2, 16,17-trihydroxyhexacosanoic acid" is a complex molecule consisting of a long hydrocarbon chain with multiple hydroxyl groups and sugar moieties attached. The hydrocarbon chain contains 26 carbon atoms and is linked to various sugar molecules, including beta-D-glucopyranosyl and beta-D-xylopyranosyl groups, through O- and 4-O-acetyl linkages. The molecule is a derivative of hexacosanoic acid, a fatty acid commonly found in plant and animal lipids. Its intricate structure suggests potential biological activity and may be of interest for medicinal, pharmaceutical, or biochemical research.

InChI:InChI=1/C46H82O21/c1-4-5-15-19-29(20-18-23-31(50)30(49)21-16-13-11-9-7-6-8-10-12-14-17-22-32(51)43(58)59)64-46-42(67-44-39(56)36(53)33(52)24-61-44)41(35(26-62-46)63-28(3)48)66-45-40(57)38(55)37(54)34(65-45)25-60-27(2)47/h29-42,44-46,49-57H,4-26H2,1-3H3,(H,58,59)/t29-,30-,31+,32+,33-,34-,35-,36+,37-,38+,39-,40-,41+,42-,44+,45+,46+/m1/s1