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METHYL 2,3-ANHYDRO-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID 7YvFAut2iQ3
InChI InChI=1S/C17H24O11/c1-7(18)24-10-5-23-17(15(26-9(3)20)12(10)25-8(2)19)27-11-6-22-16(21-4)14-13(11)28-14/h10-17H,5-6H2,1-4H3/t10-,11?,12+,13?,14?,15-,16?,17-/m1/s1
InChIKey UXHZCTKQMACTBR-MVIYXHIQSA-N
Mol Weight 404.37 g/mol
Molecular Formula C17H24O11
Exact Mass 404.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTMSCrZJZYK
Name METHYL 2,3-ANHYDRO-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O11
InChI InChI=1S/C17H24O11/c1-7(18)24-10-5-23-17(15(26-9(3)20)12(10)25-8(2)19)27-11-6-22-16(21-4)14-13(11)28-14/h10-17H,5-6H2,1-4H3/t10-,11?,12+,13?,14?,15-,16?,17-/m1/s1
InChIKey UXHZCTKQMACTBR-MVIYXHIQSA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, V.I.BETANELI, M.I.STRUCHKOVA, N.K.KOCHETKOV(1983) Bioorganich.Khim.(Russ. Lang.): v.9, N1, 74-86.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3