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2-(METHYL)-PROPYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT

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2-(METHYL)-PROPYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
SpectraBase Compound ID APqa8DiFcsZ
InChI InChI=1S/C16H30O14S.Na/c1-6(2)5-26-15-11(21)10(20)13(8(4-18)28-15)29-16-12(22)14(30-31(23,24)25)9(19)7(3-17)27-16;/h6-22H,3-5H2,1-2H3,(H,23,24,25);/q;+1/p-1/t7-,8-,9+,10-,11-,12-,13-,14+,15-,16+;/m1./s1
InChIKey NPGHGEUIKDKDNL-BTHXHEIZSA-M
Mol Weight 500.44 g/mol
Molecular Formula C16H29NaO14S
Exact Mass 500.117571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3v6bo0uWf5a
Name 2-(METHYL)-PROPYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H29NaO14S
InChI InChI=1S/C16H30O14S.Na/c1-6(2)5-26-15-11(21)10(20)13(8(4-18)28-15)29-16-12(22)14(30-31(23,24)25)9(19)7(3-17)27-16;/h6-22H,3-5H2,1-2H3,(H,23,24,25);/q;+1/p-1/t7-,8-,9+,10-,11-,12-,13-,14+,15-,16+;/m1./s1
InChIKey NPGHGEUIKDKDNL-BTHXHEIZSA-M
Literature Reference Author T.IKAMI,N.TSURUTA,H.INAGAKI,T.KAKIGAMI,Y.MATSUMOTO,N.TOMIYA, T.JOMORI,T.USUI,Y.SU
Literature Reference Citation CHEM.PHARM.BULL.,46,797(1998)
Literature Reference DOI 10.1248/cpb.46.797
Molecular Weight 500.448 g/mol
Solvent CD3OD
Source File Reference UWMS6342