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METHYL 2,4,6-TRI-O-ACETYL-3-O-(4-O-ACETYL-2,3-O-CARBONYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-TALOPYRANOSIDE
SpectraBase Compound ID FcrKpaWSC05
InChI InChI=1S/C22H30O15/c1-8-14(31-10(3)24)16-19(37-22(27)36-16)21(30-8)35-17-15(32-11(4)25)13(7-29-9(2)23)34-20(28-6)18(17)33-12(5)26/h8,13-21H,7H2,1-6H3/t8-,13+,14-,15-,16+,17-,18-,19+,20+,21+/m0/s1
InChIKey MLEULQFIDYWOHL-GYTPQJAUSA-N
Mol Weight 534.47 g/mol
Molecular Formula C22H30O15
Exact Mass 534.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EK3ibFNnuf2
Name METHYL 2,4,6-TRI-O-ACETYL-3-O-(4-O-ACETYL-2,3-O-CARBONYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-TALOPYRANOSIDE
Comments ÿc
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Formula C22H30O15
InChI InChI=1S/C22H30O15/c1-8-14(31-10(3)24)16-19(37-22(27)36-16)21(30-8)35-17-15(32-11(4)25)13(7-29-9(2)23)34-20(28-6)18(17)33-12(5)26/h8,13-21H,7H2,1-6H3/t8-,13+,14-,15-,16+,17-,18-,19+,20+,21+/m0/s1
InChIKey MLEULQFIDYWOHL-GYTPQJAUSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, S.S.MAMYAN, A.S.SHASHKOV, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N2, 187-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3