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2-(PROPYL)-PENTYL-3,6-DI-O-SULFO-BETA-D-GALACTOPYRANOSIDE-DISODIUM-SALT
SpectraBase Compound ID 17jo6dakWA5
InChI InChI=1S/C14H28O12S2.2Na/c1-3-5-9(6-4-2)7-23-14-12(16)13(26-28(20,21)22)11(15)10(25-14)8-24-27(17,18)19;;/h9-16H,3-8H2,1-2H3,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2/t10-,11+,12-,13+,14-;;/m0../s1
InChIKey PXJAGOFFFJVSOG-NBBMHLIWSA-L
Mol Weight 496.44953856 g/mol
Molecular Formula C14H26Na2O12S2
Exact Mass 496.066107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bKaGSFFTs1
Name 2-(PROPYL)-PENTYL-3,6-DI-O-SULFO-BETA-D-GALACTOPYRANOSIDE-DISODIUM-SALT
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H26Na2O12S2
InChI InChI=1S/C14H28O12S2.2Na/c1-3-5-9(6-4-2)7-23-14-12(16)13(26-28(20,21)22)11(15)10(25-14)8-24-27(17,18)19;;/h9-16H,3-8H2,1-2H3,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2/t10-,11+,12-,13+,14-;;/m0../s1
InChIKey PXJAGOFFFJVSOG-NBBMHLIWSA-L
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 496.453 g/mol
Solvent CD3OD
Source File Reference UWMS6335