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CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FSAkg8I91m0
InChI InChI=1S/C29H45NO12/c1-16(2)8-6-4-5-7-9-22(32)30-13-17-10-11-19(20(12-17)38-3)41-29-27(37)25(35)24(34)21(42-29)15-40-28-26(36)23(33)18(31)14-39-28/h6,8,10-12,16,18,21,23-29,31,33-37H,4-5,7,9,13-15H2,1-3H3,(H,30,32)/b8-6+/t18-,21+,23-,24+,25-,26+,27+,28-,29+/m1/s1
InChIKey WMHYPPLKFBNOSH-PKCPJVRESA-N
Mol Weight 599.7 g/mol
Molecular Formula C29H45NO12
Exact Mass 599.294176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76OdC04Qn3G
Name CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H45NO12
InChI InChI=1S/C29H45NO12/c1-16(2)8-6-4-5-7-9-22(32)30-13-17-10-11-19(20(12-17)38-3)41-29-27(37)25(35)24(34)21(42-29)15-40-28-26(36)23(33)18(31)14-39-28/h6,8,10-12,16,18,21,23-29,31,33-37H,4-5,7,9,13-15H2,1-3H3,(H,30,32)/b8-6+/t18-,21+,23-,24+,25-,26+,27+,28-,29+/m1/s1
InChIKey WMHYPPLKFBNOSH-PKCPJVRESA-N
Literature Reference Author H.KATSURAGI,K.SHIMODA,R.YAMAMOTO,K.ISHIHARA,H.HAMADA
Literature Reference Citation BIOCHEM.INSIGHTS,4,1(2011)
Molecular Weight 599.676 g/mol
Solvent CD3OD
Source File Reference UWLU78508