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METHYL-2-AMINO-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IxwbZB5Te2U
InChI InChI=1S/C19H35NO13/c1-5-9(22)12(25)13(26)18(29-5)33-16-10(23)6(2)30-19(14(16)27)32-15-8(20)17(28-3)31-7(4-21)11(15)24/h5-19,21-27H,4,20H2,1-3H3/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-/m0/s1
InChIKey LQAYVVAEVQUCNW-GXJKCNITSA-N
Mol Weight 485.5 g/mol
Molecular Formula C19H35NO13
Exact Mass 485.21084 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpVGdztHvj2
Name METHYL-2-AMINO-2-DEOXY-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H35NO13
InChI InChI=1S/C19H35NO13/c1-5-9(22)12(25)13(26)18(29-5)33-16-10(23)6(2)30-19(14(16)27)32-15-8(20)17(28-3)31-7(4-21)11(15)24/h5-19,21-27H,4,20H2,1-3H3/t5-,6-,7+,8+,9-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-/m0/s1
InChIKey LQAYVVAEVQUCNW-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 485.486 g/mol
Solvent D2O
Source File Reference UWVP3533