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DRACUNCULIFOSIDE-F;2-[(5-O-(E)-CAFFEOYL)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OXY-BUTANE
SpectraBase Compound ID I28yEt4j5xQ
InChI InChI=1S/C24H34O13/c1-3-12(2)36-22-20(30)19(29)18(28)16(37-22)9-33-23-21(31)24(32,11-35-23)10-34-17(27)7-5-13-4-6-14(25)15(26)8-13/h4-8,12,16,18-23,25-26,28-32H,3,9-11H2,1-2H3/b7-5+/t12-,16-,18-,19+,20-,21-,22-,23+,24+/m0/s1
InChIKey UOIDSHLWVQPEPZ-IEPIGNTCSA-N
Mol Weight 530.5 g/mol
Molecular Formula C24H34O13
Exact Mass 530.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8PWj3WdT51H
Name DRACUNCULIFOSIDE-F;2-[(5-O-(E)-CAFFEOYL)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OXY-BUTANE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O13
InChI InChI=1S/C24H34O13/c1-3-12(2)36-22-20(30)19(29)18(28)16(37-22)9-33-23-21(31)24(32,11-35-23)10-34-17(27)7-5-13-4-6-14(25)15(26)8-13/h4-8,12,16,18-23,25-26,28-32H,3,9-11H2,1-2H3/b7-5+/t12-,16-,18-,19+,20-,21-,22-,23+,24+/m0/s1
InChIKey UOIDSHLWVQPEPZ-IEPIGNTCSA-N
Literature Reference Author Y.NAGATANI,T.WARASHINA,T.NORO
Literature Reference Citation CHEM.PHARM.BULL.,49,1388(2001)
Literature Reference DOI 10.1248/cpb.49.1388
Molecular Weight 530.526 g/mol
Solvent CD3OD
Source File Reference UWVN29103