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1-[(2-AMINOETHYLAMIDO)-CARBONYLPENTYL-BETA-D-GLUCOPYRANOSIDE]-2-ETHOXYCYCLOBUTENE-3,4-DIONE

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1-[(2-AMINOETHYLAMIDO)-CARBONYLPENTYL-BETA-D-GLUCOPYRANOSIDE]-2-ETHOXYCYCLOBUTENE-3,4-DIONE
SpectraBase Compound ID 4I1wYuiFslx
InChI InChI=1S/C20H32N2O10/c1-2-30-19-13(15(26)17(19)28)22-8-7-21-12(24)6-4-3-5-9-31-20-18(29)16(27)14(25)11(10-23)32-20/h11,14,16,18,20,22-23,25,27,29H,2-10H2,1H3,(H,21,24)/t11-,14-,16+,18-,20-/m0/s1
InChIKey RZCZTPSSPPYWDI-NOEMEWTFSA-N
Mol Weight 460.5 g/mol
Molecular Formula C20H32N2O10
Exact Mass 460.205695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLMylELR23B
Name 1-[(2-AMINOETHYLAMIDO)-CARBONYLPENTYL-BETA-D-GLUCOPYRANOSIDE]-2-ETHOXYCYCLOBUTENE-3,4-DIONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32N2O10
InChI InChI=1S/C20H32N2O10/c1-2-30-19-13(15(26)17(19)28)22-8-7-21-12(24)6-4-3-5-9-31-20-18(29)16(27)14(25)11(10-23)32-20/h11,14,16,18,20,22-23,25,27,29H,2-10H2,1H3,(H,21,24)/t11-,14-,16+,18-,20-/m0/s1
InChIKey RZCZTPSSPPYWDI-NOEMEWTFSA-N
Literature Reference Author J.ZHANG,A.YERGEY,J.KOWALAK,P.KOVAC
Literature Reference Citation CARBOHYDR.RES.,313,15(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00261-4
Molecular Weight 460.481 g/mol
Solvent D2O
Source File Reference UWMP636