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2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
SpectraBase Compound ID 1XDY9BbyqMC
InChI InChI=1S/C20H38O14S.Na/c1-3-5-10(6-4-2)9-30-19-15(25)14(24)17(12(8-22)32-19)33-20-16(26)18(34-35(27,28)29)13(23)11(7-21)31-20;/h10-26H,3-9H2,1-2H3,(H,27,28,29);/q;+1/p-1/t11-,12-,13+,14-,15-,16-,17-,18+,19-,20+;/m1./s1
InChIKey FVYUECOWMHZTLJ-WTJCRZRMSA-M
Mol Weight 556.6 g/mol
Molecular Formula C20H37NaO14S
Exact Mass 556.180171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ErIyr0POo4
Name 2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H37NaO14S
InChI InChI=1S/C20H38O14S.Na/c1-3-5-10(6-4-2)9-30-19-15(25)14(24)17(12(8-22)32-19)33-20-16(26)18(34-35(27,28)29)13(23)11(7-21)31-20;/h10-26H,3-9H2,1-2H3,(H,27,28,29);/q;+1/p-1/t11-,12-,13+,14-,15-,16-,17-,18+,19-,20+;/m1./s1
InChIKey FVYUECOWMHZTLJ-WTJCRZRMSA-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 556.555 g/mol
Solvent CD3OD
Source File Reference UWMS6343