John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13uSy33WHUD SpectraBase Spectrum ID=6fsmbivWr8N

(accessed ).
METHYL-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-2-TRIFLUORACETAMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 13uSy33WHUD
InChI InChI=1S/C21H34F3NO14/c1-5-9(27)12(30)13(31)18(35-5)39-16-10(28)6(2)36-19(14(16)32)38-15-8(25-20(33)21(22,23)24)17(34-3)37-7(4-26)11(15)29/h5-19,26-32H,4H2,1-3H3,(H,25,33)/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-/m0/s1
InChIKey ORORYZGKLSMJGG-GXJKCNITSA-N
Mol Weight 581.5 g/mol
Molecular Formula C21H34F3NO14
Exact Mass 581.19314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fsmbivWr8N
Name METHYL-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-2-TRIFLUORACETAMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 23
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34F3NO14
InChI InChI=1S/C21H34F3NO14/c1-5-9(27)12(30)13(31)18(35-5)39-16-10(28)6(2)36-19(14(16)32)38-15-8(25-20(33)21(22,23)24)17(34-3)37-7(4-26)11(15)29/h5-19,26-32H,4H2,1-3H3,(H,25,33)/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-/m0/s1
InChIKey ORORYZGKLSMJGG-GXJKCNITSA-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 581.494 g/mol
Solvent D2O
Source File Reference UWVP3535
SpectraBase Batch ID 6k2tKelxWUk