32361-88-9

Basic information

• Product Name: PANICULATIN
• Synonyms: 3-(4-Hydroxyphenyl)-5,7-dihydroxy-6,8-di-β-D-glucopyranosyl-4H-1-benzopyran-4-one;6,8-Bis(β-D-glucopyranosyl)-5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
• CAS NO: 32361-88-9
• Molecular Formula: C₂₇H₃₀O₁₅
• Molecular Weight: 594.519
• Mol File: 32361-88-9.mol
• Article Data: 1

Chemical Properties

• Melting Point: 228-230 °C
• Boiling Point: 974.7°Cat760mmHg
• Flash Point: 323.7°C
• Appearance: /
• Density: 1.758g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.748
• PKA: 5.65±0.20(Predicted)
• CAS DataBase Reference: PANICULATIN(CAS DataBase Reference)
• NIST Chemistry Reference: PANICULATIN(32361-88-9)
• EPA Substance Registry System: PANICULATIN(32361-88-9)

Safety Data

• Hazardous Substances Data: 32361-88-9(Hazardous Substances Data)

Usage

Definition

ChEBI: A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and beta-D-glucopyranosyl residues at positions 6 and 8 via C-glycosidic linkages.

InChI:InChI=1/C27H30O15/c28-5-11-17(32)21(36)23(38)26(41-11)14-19(34)13-16(31)10(8-1-3-9(30)4-2-8)7-40-25(13)15(20(14)35)27-24(39)22(37)18(33)12(6-29)42-27/h1-4,7,11-12,17-18,21-24,26-30,32-39H,5-6H2/t11-,12-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1

Upstream product

• 1259091-64-9 C₂₉H₃₈O₁₇ 
• 49584-90-9 6,8-di-C-β-D-glucopyranosyl-4',5,7-trihydroxyisoflavone undecaacetate 

Downstream Products

• 446-72-0 5,7-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-on 
• 49584-90-9 6,8-di-C-β-D-glucopyranosyl-4',5,7-trihydroxyisoflavone undecaacetate 

Relevant articles and documents

Total synthesis of two isoflavone bis-C-glycosides: Genistein and orobol 6,8-Di-C-β-D-glucopyranosides

This paper describes the first successful synthesis of two isoflavone bis-C-glycosides, genistein and orobol 6,8-di-C-β-D-glucopyranosides from phloroacetophenone bis-C-glycoside in total yields of 27 and 19%, respectively, using a four-step reaction: dir