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METHYL-2,3,6-TRIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-BETA-D-ERYTHRO-HEXOPYRANOSIDE
SpectraBase Compound ID Gv0cNHpoOzv
InChI InChI=1S/C18H32O11/c1-7-10(4-5-11(24-3)26-7)28-18-16(13(21)9(19)6-25-18)29-17-15(23)14(22)12(20)8(2)27-17/h7-23H,4-6H2,1-3H3/t7-,8+,9+,10+,11-,12-,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey DCDHDDPNGYDNLK-VETUSXDJSA-N
Mol Weight 424.4 g/mol
Molecular Formula C18H32O11
Exact Mass 424.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1v4jEzcpsrz
Name METHYL-2,3,6-TRIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-BETA-D-ERYTHRO-HEXOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O11
InChI InChI=1S/C18H32O11/c1-7-10(4-5-11(24-3)26-7)28-18-16(13(21)9(19)6-25-18)29-17-15(23)14(22)12(20)8(2)27-17/h7-23H,4-6H2,1-3H3/t7-,8+,9+,10+,11-,12-,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey DCDHDDPNGYDNLK-VETUSXDJSA-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 424.445 g/mol
Solvent D2O
Source File Reference UWVP3243