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(+)-4-ETHOXY-1-(4-O-beta-D-GLUCOPYRANOSYL-beta-D-GLUCOPYRANOSYL)-2(1H)-PYRIMIDINONE, HEPTAACETATE

View entire compound with spectra: 1 FTIR

(+)-4-ETHOXY-1-(4-O-beta-D-GLUCOPYRANOSYL-beta-D-GLUCOPYRANOSYL)-2(1H)-PYRIMIDINONE, HEPTAACETATE
SpectraBase Compound ID AhUMeT805ZM
InChI InChI=1S/C32H42N2O19/c1-9-43-23-10-11-34(32(42)33-23)30-28(49-19(7)40)26(47-17(5)38)25(21(51-30)12-44-14(2)35)53-31-29(50-20(8)41)27(48-18(6)39)24(46-16(4)37)22(52-31)13-45-15(3)36/h10-11,21-22,24-31H,9,12-13H2,1-8H3/t21-,22-,24-,25?,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey KASMVVCPFRAODB-MVWQVLOTSA-N
Mol Weight 758.7 g/mol
Molecular Formula C32H42N2O19
Exact Mass 758.238177 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GO0kVx7gKhb
Name (+)-4-ETHOXY-1-(4-O-beta-D-GLUCOPYRANOSYL-beta-D-GLUCOPYRANOSYL)-2(1H)-PYRIMIDINONE, HEPTAACETATE
Source of Sample C. L. Stevens, Wayne State University, Detroit, Michigan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H42N2O19
InChI InChI=1S/C32H42N2O19/c1-9-43-23-10-11-34(32(42)33-23)30-28(49-19(7)40)26(47-17(5)38)25(21(51-30)12-44-14(2)35)53-31-29(50-20(8)41)27(48-18(6)39)24(46-16(4)37)22(52-31)13-45-15(3)36/h10-11,21-22,24-31H,9,12-13H2,1-8H3/t21-,22-,24-,25?,26+,27+,28-,29-,30-,31+/m1/s1
InChIKey KASMVVCPFRAODB-MVWQVLOTSA-N
Literature Reference JOCE 30, 2723(1965)
Melting Point 199-200C
Molecular Weight 758.682983
Optical Properties Optical Rotation= (25C) +7.0 DEG (c=0.8, CHLOROFORM)
Synonyms PYRIMIDINONE, 2/1H/-, 4-ETHOXY-1- /4-O-B-D-GLUCOPYRANOSYL-B-D-GLUCO- PYRANOSYL/-, HEPTAACETATE, /PLUS/-,
Technique KBr WAFER