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METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 4iFOx3fo8YV
InChI InChI=1S/C23H34O14/c1-9-13(16-19(21(29-8)30-9)37-23(5,6)36-16)34-22-18(33-12(4)26)15(32-11(3)25)14(31-10(2)24)17(35-22)20(27)28-7/h9,13-19,21-22H,1-8H3/t9-,13-,14+,15-,16+,17-,18+,19+,21+,22-/m0/s1
InChIKey XFTKWBIBMQGPCM-AUJGTWSMSA-N
Mol Weight 534.5 g/mol
Molecular Formula C23H34O14
Exact Mass 534.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZrQlGEf74I
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O14
InChI InChI=1S/C23H34O14/c1-9-13(16-19(21(29-8)30-9)37-23(5,6)36-16)34-22-18(33-12(4)26)15(32-11(3)25)14(31-10(2)24)17(35-22)20(27)28-7/h9,13-19,21-22H,1-8H3/t9-,13-,14+,15-,16+,17-,18+,19+,21+,22-/m0/s1
InChIKey XFTKWBIBMQGPCM-AUJGTWSMSA-N
Instrument Name Bruker WP-60
Literature Reference M.M.LITVAK, V.I.BETANELI, L.V.BAKINOVSKY, N.K.KOCHETKOV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N8, 1133-1142.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3