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CUCURBITOSIDE_L;4-(HYDROXYMETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

CUCURBITOSIDE_L;4-(HYDROXYMETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Depd2e1FbdP
InChI InChI=1S/C24H29NO12/c26-9-13-3-5-15(6-4-13)35-22-19(18(29)17(28)16(10-27)36-22)37-23-20(30)24(32,12-34-23)11-33-21(31)14-2-1-7-25-8-14/h1-8,16-20,22-23,26-30,32H,9-12H2/t16-,17-,18+,19-,20+,22-,23+,24-/m1/s1
InChIKey WLOKQJZIRPRDNQ-JALRXJJFSA-N
Mol Weight 523.49 g/mol
Molecular Formula C24H29NO12
Exact Mass 523.168975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZDnxHR4kYm
Name CUCURBITOSIDE_L;4-(HYDROXYMETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29NO12
InChI InChI=1S/C24H29NO12/c26-9-13-3-5-15(6-4-13)35-22-19(18(29)17(28)16(10-27)36-22)37-23-20(30)24(32,12-34-23)11-33-21(31)14-2-1-7-25-8-14/h1-8,16-20,22-23,26-30,32H,9-12H2/t16-,17-,18+,19-,20+,22-,23+,24-/m1/s1
InChIKey WLOKQJZIRPRDNQ-JALRXJJFSA-N
Literature Reference Author W.LI,K.KOIKE,M.TATSUZAKI,A.KOIDE,T.NIKAIDO
Literature Reference Citation J.NAT.PROD.,68,1754(2005)
Literature Reference DOI 10.1021/np050328b
Molecular Weight 523.494 g/mol
Solvent CD3OD
Source File Reference UWMZ12309