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CUCURBITOSIDE_I;4-(2-HYDROXYETHYL)-PHENYL_5-O-(4-AMINOBENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LPL7UMxdoWD
InChI InChI=1S/C26H33NO12/c27-16-5-3-15(4-6-16)23(33)35-12-26(34)13-36-25(22(26)32)39-21-20(31)19(30)18(11-29)38-24(21)37-17-7-1-14(2-8-17)9-10-28/h1-8,18-22,24-25,28-32,34H,9-13,27H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey ACOKXVSLVQCZRD-JUKYQPCLSA-N
Mol Weight 551.5 g/mol
Molecular Formula C26H33NO12
Exact Mass 551.200275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cMbkDCTlE
Name CUCURBITOSIDE_I;4-(2-HYDROXYETHYL)-PHENYL_5-O-(4-AMINOBENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO12
InChI InChI=1S/C26H33NO12/c27-16-5-3-15(4-6-16)23(33)35-12-26(34)13-36-25(22(26)32)39-21-20(31)19(30)18(11-29)38-24(21)37-17-7-1-14(2-8-17)9-10-28/h1-8,18-22,24-25,28-32,34H,9-13,27H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey ACOKXVSLVQCZRD-JUKYQPCLSA-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 551.548 g/mol
Solvent CD3OD
Source File Reference UWMZ12306