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MNMSDPXCXKOOEG-BNJQZCQTSA-N
SpectraBase Compound ID 52k89cUtU3G
InChI InChI=1S/C28H36O14/c1-8-36-23(32)10-9-17(2)11-12-37-26(35)28(7,21(31)15-38-18(3)29)22(40-25(34)16-39-19(4)30)13-20-14-24(33)42-27(5,6)41-20/h11,13-14H,8-10,12,15-16H2,1-7H3/b17-11+,22-13-
InChIKey MNMSDPXCXKOOEG-BNJQZCQTSA-N
Mol Weight 596.6 g/mol
Molecular Formula C28H36O14
Exact Mass 596.210506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUQTuKfUwgW
Name MNMSDPXCXKOOEG-BNJQZCQTSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O14
InChI InChI=1S/C28H36O14/c1-8-36-23(32)10-9-17(2)11-12-37-26(35)28(7,21(31)15-38-18(3)29)22(40-25(34)16-39-19(4)30)13-20-14-24(33)42-27(5,6)41-20/h11,13-14H,8-10,12,15-16H2,1-7H3/b17-11+,22-13-
InChIKey MNMSDPXCXKOOEG-BNJQZCQTSA-N
Literature Reference Author P.A.BROOKES,J.CORDES,A.J.P.WHITE,A.G.M.BARRETT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7313(2013)
Literature Reference DOI 10.1002/ejoc.201300974
Molecular Weight 596.585 g/mol
Solvent CDCl3
Source File Reference UWBT20325