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KATIMBORINE;N-METHYL-4-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-2-QUINOLONE;N-METHYL-4-O-BETA-NEOHESPERIDOSYL-2-QUINOLONE

View entire compound with spectra: 1 NMR

KATIMBORINE;N-METHYL-4-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-2-QUINOLONE;N-METHYL-4-O-BETA-NEOHESPERIDOSYL-2-QUINOLONE
SpectraBase Compound ID 6tT9VnO96VZ
InChI InChI=1S/C22H29NO11/c1-9-15(26)17(28)19(30)21(31-9)34-20-18(29)16(27)13(8-24)33-22(20)32-12-7-14(25)23(2)11-6-4-3-5-10(11)12/h3-7,9,13,15-22,24,26-30H,8H2,1-2H3/t9-,13+,15-,16+,17+,18-,19+,20+,21-,22+/m1/s1
InChIKey ASAXLUXKTGJUKN-HWCWFKHNSA-N
Mol Weight 483.47 g/mol
Molecular Formula C22H29NO11
Exact Mass 483.174061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hj5KIGsBTGy
Name KATIMBORINE;N-METHYL-4-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-2-QUINOLONE;N-METHYL-4-O-BETA-NEOHESPERIDOSYL-2-QUINOLONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO11
InChI InChI=1S/C22H29NO11/c1-9-15(26)17(28)19(30)21(31-9)34-20-18(29)16(27)13(8-24)33-22(20)32-12-7-14(25)23(2)11-6-4-3-5-10(11)12/h3-7,9,13,15-22,24,26-30H,8H2,1-2H3/t9-,13+,15-,16+,17+,18-,19+,20+,21-,22+/m1/s1
InChIKey ASAXLUXKTGJUKN-HWCWFKHNSA-N
Literature Reference Author D.LACROIX,S.PRADO,D.KAMOGA,J.KASENENE,B.BODO
Literature Reference Citation J.NAT.PROD.,74,2286(2011)
Literature Reference DOI 10.1021/np2004825
Molecular Weight 483.472 g/mol
Sample ID 39491
Solvent CD3OD