967-27-1

Basic information

• Product Name: (+)-MOLLISACACIDIN
• Synonyms: (+)-MOLLISACACIDIN;(2R)-2α-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,4α,7-triol;(2R,3S,4R)-2α-(3,4-Dihydroxyphenyl)-3β,4α,7-trihydroxy-3,4-dihydro-2H-1-benzopyran;[2R,(+)]-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,4α,7-triol;(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol;(2R,3S,4R)-2-(3,4-dihydroxyphenyl)chromane-3,4,7-triol
• CAS NO: 967-27-1
• Molecular Formula: C₁₅H₁₄O₆
• Molecular Weight: 290.27
• Mol File: 967-27-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 127-128 °C(Solv: methanol (67-56-1))
• Boiling Point: 583.1 °C at 760mmHg
• Flash Point: 306.5 °C
• Appearance: /
• Density: 1.605 g/cm³
• Vapor Pressure: 1.93E-14mmHg at 25°C
• Refractive Index: 1.745
• PKA: 9.56±0.10(Predicted)
• CAS DataBase Reference: (+)-MOLLISACACIDIN(CAS DataBase Reference)
• NIST Chemistry Reference: (+)-MOLLISACACIDIN(967-27-1)
• EPA Substance Registry System: (+)-MOLLISACACIDIN(967-27-1)

Safety Data

• Hazardous Substances Data: 967-27-1(Hazardous Substances Data)

Usage

General Description

(+)-Mollisacacidin is a polyketide compound derived from fungi that has been found to possess various biological activities. It has been shown to exhibit potent antifungal and antibacterial properties, making it a promising candidate for the development of new antimicrobial agents. Additionally, research has suggested that (+)-mollisacacidin may also have potential anti-cancer properties, particularly with regards to its ability to inhibit the growth of cancer cells. Its complex chemical structure and diverse biological activities make (+)-mollisacacidin an interesting target for further research and potential pharmaceutical development.

InChI:InChI=1/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14+,15-/m1/s1

Downstream Products

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• 20772-33-2 (2R)-3t,4c,7-Triacetoxy-2r-(3,4-diacetoxy-phenyl)-chroman 
• 490-49-3 fisetinidol 
• 1166-04-7 (+/-)-mollisacacidin 7,3',4'-trimethyl ether 
• 20772-33-2 (+/-)-mollisacacidin pentaacetate 
• 490-49-3 (+/-)-2r-(3,4-Dihydroxy-phenyl)-chroman-3t,7-diol 
• 78215-67-5 2,3-trans-3,4-cis-3',4',7-trimethoxy-4-(2,4,6-trimethoxyphenyl)flavan-3-ol 
• 78185-16-7 (2R,3S,4S,2'R,3'S)-2,2'-Bis-(3,4-dimethoxy-phenyl)-7,5',7'-trimethoxy-3,4,3',4'-tetrahydro-2H,2'H-[4,6']bichromenyl-3,3'-diol 
• 78185-17-8 (-)-fisetinidol-(4β,8)-(+)-catechin hepta-O-methyl ether 
• 85950-34-1 (2R,3S,4R)-3-acetoxy-8-<(2R,3S,4R)-3-acetoxy-3',4',7-trimethoxyflavan-4-yl>-6-<(2R,3S,4S)-3-acetoxy-3',4',7-trimethoxyflavan-4-yl>-4-<(2R,3S)-3-acetoxy-3',4',7-trimethoxyflavan-6-yl>-3',4',7-trimethoxyflavan 
• 78139-50-1 (2R,3S,4S)-3-acetoxy-4-<(2R,3S)-3-acetoxy-3',4',7-trimethoxyflavan-6-yl>-3',4',7-trimethoxyflavan 
• 78139-50-1 (2R,3S,4R)-3-acetoxy-4-<(2R,3S)-3-acetoxy-3',4',7-trimethoxyflavan-6-yl>-3',4',7-trimethoxyflavan 
• 117479-75-1 tri-O-methyl-3-O-acetyl-(-)-fisetinidol-(4β,6)-tetra-O-methyl-3-O-acetyl-(-)-robinetinidol 
• 182967-16-4 (2R,3S,4R,2'R,3'S,2''R,3''S,4''R)-2,2''-Bis-(3,4-dihydroxy-phenyl)-2'-(3-hydroxy-4-methoxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol