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GLUMOSIDE;(2R)-N-[(2S,3S,4R,9Z)-1-O-(BETA-D-GLUCOPYRANOSYL)-3,4-DIHYDROXY-HEPTADEC-9-EN-2-YL]-2-HYDROXY-PENTACOSANAMIDE
SpectraBase Compound ID EgLRMw7UTAE
InChI InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-14-12-10-8-6-4-2/h14,25,39-46,48,50-56H,3-13,15-24,26-38H2,1-2H3,(H,49,57)/b25-14-/t39-,40-,41+,42-,43+,44-,45+,46-,48-/m0/s1
InChIKey ABCZSGPOGIBCRU-ZKJPTYPASA-N
Mol Weight 844.3 g/mol
Molecular Formula C48H93NO10
Exact Mass 843.679948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvUxmcFZF00
Name GLUMOSIDE;(2R)-N-[(2S,3S,4R,9Z)-1-O-(BETA-D-GLUCOPYRANOSYL)-3,4-DIHYDROXY-HEPTADEC-9-EN-2-YL]-2-HYDROXY-PENTACOSANAMIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H93NO10
InChI InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-14-12-10-8-6-4-2/h14,25,39-46,48,50-56H,3-13,15-24,26-38H2,1-2H3,(H,49,57)/b25-14-/t39-,40-,41+,42-,43+,44-,45+,46-,48-/m0/s1
InChIKey ABCZSGPOGIBCRU-ZKJPTYPASA-N
Literature Reference Author F.NANA,L.P.SANDJO,F.KEUMEDJIO,P.AMBASSA,R.MALIK,V.KUETE,V.RI NCHEVAL
Literature Reference Citation J.BRAZ.CHEM.SOC.,23,482(2012)
Literature Reference DOI 10.1590/s0103-50532012000300015
Molecular Weight 844.267 g/mol
Source File Reference UWBT5418