110219-94-8

Basic information

• Product Name: [(2S,3S,4R,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihyd roxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)- 3,4,5-trihydroxyoxan-2-yl]oxy-oxan-3-yl] 3-phenylprop-2-enoate
• Synonyms: [(2S,3S,4R,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihyd roxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)- 3,4,5-trihydroxyoxan-2-yl]oxy-oxan-3-yl] 3-phenylprop-2-enoate;4-cinnamoylmussatioside
• CAS NO: 110219-94-8
• Molecular Formula: C34H44O16
• Molecular Weight: 708.7
• Mol File: 110219-94-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 930.8°Cat760mmHg
• Flash Point: 290.9°C
• Appearance: /
• Density: 1.51g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.653
• PKA: 9.98±0.15(Predicted)
• CAS DataBase Reference: [(2S,3S,4R,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihyd roxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)- 3,4,5-trihydroxyoxan-2-yl]oxy-oxan-3-yl] 3-phenylprop-2-enoate(CAS DataBase Reference)
• NIST Chemistry Reference: [(2S,3S,4R,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihyd roxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)- 3,4,5-trihydroxyoxan-2-yl]oxy-oxan-3-yl] 3-phenylprop-2-enoate(110219-94-8)
• EPA Substance Registry System: [(2S,3S,4R,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihyd roxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)- 3,4,5-trihydroxyoxan-2-yl]oxy-oxan-3-yl] 3-phenylprop-2-enoate(110219-94-8)

Safety Data

• Hazardous Substances Data: 110219-94-8(Hazardous Substances Data)

Usage

General Description

The chemical "[(2S,3S,4R,5R,6R)-5-hydroxy-2-methyl-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-oxan-3-yl] 3-phenylprop-2-enoate" is a complex chemical compound consisting of a combination of sugar molecules, phenylpropenoate, and hydroxyphenyl groups. It has a complex molecular structure composed of multiple rings and hydroxyl (OH) groups, and it is derived from natural sources. This chemical compound may have potential biological or pharmaceutical applications, and its intricate structure suggests that it may have specific and targeted modes of action in physiological systems.

InChI:InChI=1/C34H44O16/c1-17-30(49-23(37)12-9-18-5-3-2-4-6-18)31(50-33-27(41)24(38)21(36)15-45-33)29(43)34(47-17)46-16-22-25(39)26(40)28(42)32(48-22)44-14-13-19-7-10-20(35)11-8-19/h2-12,17,21-22,24-36,38-43H,13-16H2,1H3/b12-9+/t17-,21+,22+,24-,25+,26-,27+,28+,29+,30-,31-,32+,33-,34+/m0/s1