104472-68-6

Basic information

• Product Name: Typhaneoside
• Synonyms: 3-[(3R,4S,5R,6R)-4,5-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6- methyl-oxan-2-yl]oxy-6-[[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-ox an-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxy-3-methoxy-p henyl)chromen-4-one;3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-6))-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;Typhaneoside;Isorhamnetin3-O-(2'',6''-di-O-α-L-rhamnopyranosyl)- β-D-glucopyranoside;TYPHANEOSIDE(P);Aervitrin
• CAS NO: 104472-68-6
• Molecular Formula: C34H42O20
• Molecular Weight: 770.686
• Product Categories: chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
• Mol File: 104472-68-6.mol

Chemical Properties

• Boiling Point: 1064.994 °C at 760 mmHg
• Flash Point: 332.616 °C
• Appearance: /
• Density: 1.731 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.716
• Storage Temp.: 2-8°C
• Solubility: Aqueous Base (Slightly), DMSO (Slightly)
• PKA: 6.17±0.40(Predicted)
• CAS DataBase Reference: Typhaneoside(CAS DataBase Reference)
• NIST Chemistry Reference: Typhaneoside(104472-68-6)
• EPA Substance Registry System: Typhaneoside(104472-68-6)

Safety Data

• Hazardous Substances Data: 104472-68-6(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
Typhaneoside is used as a therapeutic agent for the treatment of primary dysmenorrhea, a common gynecological condition characterized by painful menstrual cramps. Its application is primarily through the Shaofu Zhuyu decoction, a traditional herbal formula that has been shown to alleviate symptoms associated with this condition.
Additionally, due to its flavonoid glycoside nature, Typhaneoside may have potential applications in other areas of pharmaceutical research and development, such as antioxidant, anti-inflammatory, or other therapeutic properties that can be harnessed for various health conditions. However, further studies and clinical trials are necessary to fully understand and validate its potential uses and benefits in these areas.

InChI:InChI=1/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,31+,32+,33-,34?/m0/s1

Relevant articles and documents

Flavonoid and benzophenone glycosides from Coleogyne ramosissima

A benzophenone glucoside and two flavonol glycosides were isolated together with 27 known polyphenols from the aerial parts of Coleogyne ramosissima, and their structures were elucidated by spectroscopic and chemical methods as iriflophenone 2-O-β-glucopyranoside, isorhamnetin 3-O-2(G)-rhamnopyranosylrutinoside-7-O-α-rhamnopyranoside and limocitrin 3-O-rutinoside-7-O-β-glucopyranoside, respectively. (C) 2000 Elsevier Science Ltd.