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8-NOR-DIHYDRO-CAPSAICIN-4-O-BETA-D-GENTIOBIOSIDE
SpectraBase Compound ID IF7O5RkUE5Z
InChI InChI=1S/C29H47NO13/c1-3-4-5-6-7-8-9-21(32)30-13-16-10-11-17(18(12-16)39-2)41-29-27(38)25(36)23(34)20(43-29)15-40-28-26(37)24(35)22(33)19(14-31)42-28/h10-12,19-20,22-29,31,33-38H,3-9,13-15H2,1-2H3,(H,30,32)/t19-,20-,22-,23-,24+,25+,26-,27-,28-,29-/m0/s1
InChIKey SQQVVARLFKSBGR-HNQAQYAKSA-N
Mol Weight 617.7 g/mol
Molecular Formula C29H47NO13
Exact Mass 617.304741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHkzfmHAimN
Name 8-NOR-DIHYDRO-CAPSAICIN-4-O-BETA-D-GENTIOBIOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H47NO13
InChI InChI=1S/C29H47NO13/c1-3-4-5-6-7-8-9-21(32)30-13-16-10-11-17(18(12-16)39-2)41-29-27(38)25(36)23(34)20(43-29)15-40-28-26(37)24(35)22(33)19(14-31)42-28/h10-12,19-20,22-29,31,33-38H,3-9,13-15H2,1-2H3,(H,30,32)/t19-,20-,22-,23-,24+,25+,26-,27-,28-,29-/m0/s1
InChIKey SQQVVARLFKSBGR-HNQAQYAKSA-N
Literature Reference Author D.SATO,Y.ESHITA,H.KATSURAGI,H.HAMADA,K.SHIMODA,N.KUBOTA
Literature Reference Citation MOLECULES,17,5013(2012)
Literature Reference DOI 10.3390/molecules17055013
Molecular Weight 617.691 g/mol
Sample ID 1055
Solvent CD3OD