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

*Links on SpectraBase are not permalinks.
METHYL 2-O-(ALPHA-L-FUCOPYRANOSYL)-3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID 1rQvnSvNhoU
InChI InChI=1S/C19H34O13/c1-5-8(20)11(23)13(25)17(28-5)31-15-10(22)7(3)30-19(27-4)16(15)32-18-14(26)12(24)9(21)6(2)29-18/h5-26H,1-4H3/t5-,6-,7-,8+,9+,10-,11+,12+,13-,14-,15+,16+,17+,18-,19+/m0/s1
InChIKey PGAZENJXCNVVBP-KXLJLULOSA-N
Mol Weight 470.5 g/mol
Molecular Formula C19H34O13
Exact Mass 470.199941 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 BusHcI6hoQy
Name METHYL 2-O-(ALPHA-L-FUCOPYRANOSYL)-3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSE
Comments a3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O13
InChI InChI=1S/C19H34O13/c1-5-8(20)11(23)13(25)17(28-5)31-15-10(22)7(3)30-19(27-4)16(15)32-18-14(26)12(24)9(21)6(2)29-18/h5-26H,1-4H3/t5-,6-,7-,8+,9+,10-,11+,12+,13-,14-,15+,16+,17+,18-,19+/m0/s1
InChIKey PGAZENJXCNVVBP-KXLJLULOSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, G.M.LIPKIND, A.S.SHASHKOV, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N9, 1229-1250.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O