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METHYL-2,3,6-TRI-O-ACETYL-4-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
SpectraBase Compound ID KgTFZv0w85W
InChI InChI=1S/C25H36O17/c1-10(26)34-8-16-18(32)20(36-12(3)28)22(38-14(5)30)25(40-16)42-19-17(9-35-11(2)27)41-24(33-7)23(39-15(6)31)21(19)37-13(4)29/h16-25,32H,8-9H2,1-7H3/t16-,17-,18-,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKey HMEYLGNTCMAWIR-PNUROJHHSA-N
Mol Weight 608.5 g/mol
Molecular Formula C25H36O17
Exact Mass 608.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B2N2N6iWJCe
Name METHYL-2,3,6-TRI-O-ACETYL-4-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H36O17
InChI InChI=1S/C25H36O17/c1-10(26)34-8-16-18(32)20(36-12(3)28)22(38-14(5)30)25(40-16)42-19-17(9-35-11(2)27)41-24(33-7)23(39-15(6)31)21(19)37-13(4)29/h16-25,32H,8-9H2,1-7H3/t16-,17-,18-,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKey HMEYLGNTCMAWIR-PNUROJHHSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,885(1999)
Literature Reference DOI 10.1071/CH99030
Molecular Weight 608.551 g/mol
Solvent Unknown
Source File Reference UWRU4921