For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID CaafSqtZkdb
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-KCPVFVIFSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID SqbeolRLTY
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)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-KCPVFVIFSA-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