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FOGLQDRVGUTENT-CONYBSODSA-N
SpectraBase Compound ID 5OIVtZx5qED
InChI InChI=1S/C28H48N2O27S2/c1-7(33)29-13-18(38)15(35)11(5-49-58(43,44)45)53-26(13)57-24-17(37)12(6-50-59(46,47)48)54-28(21(24)41)55-22-10(4-32)52-27(14(19(22)39)30-8(2)34)56-23-16(36)9(3-31)51-25(42)20(23)40/h9-28,31-32,35-42H,3-6H2,1-2H3,(H,29,33)(H,30,34)(H,43,44,45)(H,46,47,48)/t9-,10+,11-,12-,13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28+/m0/s1
InChIKey FOGLQDRVGUTENT-CONYBSODSA-N
Mol Weight 908.8 g/mol
Molecular Formula C28H48N2O27S2
Exact Mass 908.188587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hbCVVjZLyB
Name FOGLQDRVGUTENT-CONYBSODSA-N
Compound Number 1-BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48N2O27S2
InChI InChI=1S/C28H48N2O27S2/c1-7(33)29-13-18(38)15(35)11(5-49-58(43,44)45)53-26(13)57-24-17(37)12(6-50-59(46,47)48)54-28(21(24)41)55-22-10(4-32)52-27(14(19(22)39)30-8(2)34)56-23-16(36)9(3-31)51-25(42)20(23)40/h9-28,31-32,35-42H,3-6H2,1-2H3,(H,29,33)(H,30,34)(H,43,44,45)(H,46,47,48)/t9-,10+,11-,12-,13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28+/m0/s1
InChIKey FOGLQDRVGUTENT-CONYBSODSA-N
Literature Reference Author M.PENA,C.WILLIAMS,E.PFEILER
Literature Reference Citation CARBOHYDR.RES.,309,117(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00128-1
Molecular Weight 908.806 g/mol
Solvent Unknown
Source File Reference UWMP520