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METHYL-BETA-ACARVIOSIN-4'-O-(2'',3'',4'',6''-TETRAACETOXY)-BETA-D-GLUCOPYRANOSIDE;#17;METHYL-4,6-DIDEOXY-4-[5',6'-DIACETOXY-3'-(ACETOXYMETHYL)-4'-O-(2'',3'',4'',6''-TE

View entire compound with spectra: 1 NMR

METHYL-BETA-ACARVIOSIN-4'-O-(2'',3'',4'',6''-TETRAACETOXY)-BETA-D-GLUCOPYRANOSIDE;#17;METHYL-4,6-DIDEOXY-4-[5',6'-DIACETOXY-3'-(ACETOXYMETHYL)-4'-O-(2'',3'',4'',6''-TE
SpectraBase Compound ID KT3BUXIGtGc
InChI InChI=1S/C38H53NO22/c1-15-28(32(55-20(6)44)35(58-23(9)47)37(49-11)52-15)39-26-12-25(13-50-16(2)40)29(33(56-21(7)45)30(26)53-18(4)42)61-38-36(59-24(10)48)34(57-22(8)46)31(54-19(5)43)27(60-38)14-51-17(3)41/h12,15,26-39H,13-14H2,1-11H3/t15-,26-,27+,28-,29-,30+,31+,32+,33+,34-,35-,36+,37-,38-/m1/s1
InChIKey ZJMIFNKGKMQJEW-LJDWIAMOSA-N
Mol Weight 875.8 g/mol
Molecular Formula C38H53NO22
Exact Mass 875.305922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lc6B4khAcvX
Name METHYL-BETA-ACARVIOSIN-4'-O-(2'',3'',4'',6''-TETRAACETOXY)-BETA-D-GLUCOPYRANOSIDE;#17;METHYL-4,6-DIDEOXY-4-[5',6'-DIACETOXY-3'-(ACETOXYMETHYL)-4'-O-(2'',3'',4'',6''-TE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H53NO22
InChI InChI=1S/C38H53NO22/c1-15-28(32(55-20(6)44)35(58-23(9)47)37(49-11)52-15)39-26-12-25(13-50-16(2)40)29(33(56-21(7)45)30(26)53-18(4)42)61-38-36(59-24(10)48)34(57-22(8)46)31(54-19(5)43)27(60-38)14-51-17(3)41/h12,15,26-39H,13-14H2,1-11H3/t15-,26-,27+,28-,29-,30+,31+,32+,33+,34-,35-,36+,37-,38-/m1/s1
InChIKey ZJMIFNKGKMQJEW-LJDWIAMOSA-N
Literature Reference Author J.K.FAIRWEATHER,M.J.MCDONOUGH,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,57,197(2004)
Literature Reference DOI 10.1071/CH03203
Molecular Weight 875.832 g/mol
Solvent Unknown
Source File Reference UWVN7464