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8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2PB7R0jRv1i
InChI InChI=1S/C28H45NO12/c1-3-4-5-6-7-8-9-21(31)29-13-16-10-11-18(19(12-16)37-2)40-28-26(36)24(34)23(33)20(41-28)15-39-27-25(35)22(32)17(30)14-38-27/h10-12,17,20,22-28,30,32-36H,3-9,13-15H2,1-2H3,(H,29,31)/t17-,20+,22-,23+,24-,25+,26+,27-,28+/m1/s1
InChIKey AMTFNFGVVPSMLI-UHQSISNKSA-N
Mol Weight 587.7 g/mol
Molecular Formula C28H45NO12
Exact Mass 587.294176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4LMshVTMIO0
Name 8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H45NO12
InChI InChI=1S/C28H45NO12/c1-3-4-5-6-7-8-9-21(31)29-13-16-10-11-18(19(12-16)37-2)40-28-26(36)24(34)23(33)20(41-28)15-39-27-25(35)22(32)17(30)14-38-27/h10-12,17,20,22-28,30,32-36H,3-9,13-15H2,1-2H3,(H,29,31)/t17-,20+,22-,23+,24-,25+,26+,27-,28+/m1/s1
InChIKey AMTFNFGVVPSMLI-UHQSISNKSA-N
Literature Reference Author H.KATSURAGI,K.SHIMODA,R.YAMAMOTO,K.ISHIHARA,H.HAMADA
Literature Reference Citation BIOCHEM.INSIGHTS,4,1(2011)
Molecular Weight 587.665 g/mol
Solvent CD3OD
Source File Reference UWLU78510