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METHYL-2-ACETAMIDO-2,4-DIDEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-XYLO-HEXOPYRANOSIDE
SpectraBase Compound ID DR008ZLMeJS
InChI InChI=1S/C21H37NO13/c1-7-13(25)15(27)16(28)20(31-7)35-18-14(26)8(2)32-21(17(18)29)34-11-5-10(6-23)33-19(30-4)12(11)22-9(3)24/h7-8,10-21,23,25-29H,5-6H2,1-4H3,(H,22,24)/t7-,8-,10-,11-,12+,13-,14-,15+,16+,17+,18+,19+,20-,21-/m0/s1
InChIKey PHQUDWATAIOVHT-IOUBMRNNSA-N
Mol Weight 511.5 g/mol
Molecular Formula C21H37NO13
Exact Mass 511.22649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RuzaEW5nJr
Name METHYL-2-ACETAMIDO-2,4-DIDEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-XYLO-HEXOPYRANOSIDE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H37NO13
InChI InChI=1S/C21H37NO13/c1-7-13(25)15(27)16(28)20(31-7)35-18-14(26)8(2)32-21(17(18)29)34-11-5-10(6-23)33-19(30-4)12(11)22-9(3)24/h7-8,10-21,23,25-29H,5-6H2,1-4H3,(H,22,24)/t7-,8-,10-,11-,12+,13-,14-,15+,16+,17+,18+,19+,20-,21-/m0/s1
InChIKey PHQUDWATAIOVHT-IOUBMRNNSA-N
Literature Reference Author F.I.AZANNEAU,D.R.BUNDLE
Literature Reference Citation CAN.J.CHEM.,71,534(1993)
Literature Reference DOI 10.1139/v93-076
Molecular Weight 511.524 g/mol
Solvent D2O
Source File Reference UWVP3541