John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Hx2SVqX5hmw SpectraBase Spectrum ID=1kDpjCstf82

(accessed ).
METHYL-2-AMINO-2-N-BENZYLOXYCARBONYL-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Hx2SVqX5hmw
InChI InChI=1S/C27H41NO15/c1-11-16(30)19(33)20(34)25(39-11)43-23-17(31)12(2)40-26(21(23)35)42-22-15(24(37-3)41-14(9-29)18(22)32)28-27(36)38-10-13-7-5-4-6-8-13/h4-8,11-12,14-26,29-35H,9-10H2,1-3H3,(H,28,36)/t11-,12-,14+,15+,16-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1
InChIKey QBCKAXXNNDDVOC-KZUXRECESA-N
Mol Weight 619.6 g/mol
Molecular Formula C27H41NO15
Exact Mass 619.24762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kDpjCstf82
Name METHYL-2-AMINO-2-N-BENZYLOXYCARBONYL-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 19
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H41NO15
InChI InChI=1S/C27H41NO15/c1-11-16(30)19(33)20(34)25(39-11)43-23-17(31)12(2)40-26(21(23)35)42-22-15(24(37-3)41-14(9-29)18(22)32)28-27(36)38-10-13-7-5-4-6-8-13/h4-8,11-12,14-26,29-35H,9-10H2,1-3H3,(H,28,36)/t11-,12-,14+,15+,16-,17-,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1
InChIKey QBCKAXXNNDDVOC-KZUXRECESA-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 619.620 g/mol
Solvent CDCl3
Source File Reference UWVP3548
SpectraBase Batch ID 5iAb4R9tAMM