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METHYL-2,3,6-TRIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-ERYTHRO-HEXOPYRANOSIDE
SpectraBase Compound ID Elq9ycNIKaQ
InChI InChI=1S/C19H34O12/c1-7-9(4-5-11(26-3)27-7)29-19-17(15(24)13(22)10(6-20)30-19)31-18-16(25)14(23)12(21)8(2)28-18/h7-25H,4-6H2,1-3H3/t7-,8+,9+,10-,11-,12-,13+,14-,15+,16+,17-,18+,19-/m1/s1
InChIKey JHRQQRWMQOWBPN-IWIUVTQZSA-N
Mol Weight 454.5 g/mol
Molecular Formula C19H34O12
Exact Mass 454.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HNdNKwTDn4
Name METHYL-2,3,6-TRIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-ERYTHRO-HEXOPYRANOSIDE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O12
InChI InChI=1S/C19H34O12/c1-7-9(4-5-11(26-3)27-7)29-19-17(15(24)13(22)10(6-20)30-19)31-18-16(25)14(23)12(21)8(2)28-18/h7-25H,4-6H2,1-3H3/t7-,8+,9+,10-,11-,12-,13+,14-,15+,16+,17-,18+,19-/m1/s1
InChIKey JHRQQRWMQOWBPN-IWIUVTQZSA-N
Literature Reference Author U.SPOHR,E.PASZKIEWICZ-HNATIW,N.MORISHIMA,R.U.LEMIEUX
Literature Reference Citation CAN.J.CHEM.,70,254(1992)
Literature Reference DOI 10.1139/v92-036
Molecular Weight 454.472 g/mol
Solvent D2O
Source File Reference UWVP3246