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SGLMGZXPWOHNEH-YNDCNMKPSA-M

View entire compound with spectra: 2 NMR

SGLMGZXPWOHNEH-YNDCNMKPSA-M
SpectraBase Compound ID EOeaVxRmQj6
InChI InChI=1S/C32H60NO13PS.K/c1-23(2)18-14-10-8-12-16-20-41-47(37,42-21-17-13-9-11-15-19-24(3)4)33-32-31(45-27(7)36)30(44-26(6)35)29(43-25(5)34)28(46-32)22-48(38,39)40;/h23-24,28-32H,8-22H2,1-7H3,(H,33,37)(H,38,39,40);/q;+1/p-1/t28-,29-,30+,31-,32-;/m1./s1
InChIKey SGLMGZXPWOHNEH-YNDCNMKPSA-M
Mol Weight 768.0 g/mol
Molecular Formula C32H59KNO13PS
Exact Mass 767.308181 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBvMiM5clV2
Name SGLMGZXPWOHNEH-YNDCNMKPSA-M
Compound Number 13C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H59KNO13PS
InChI InChI=1S/C32H60NO13PS.K/c1-23(2)18-14-10-8-12-16-20-41-47(37,42-21-17-13-9-11-15-19-24(3)4)33-32-31(45-27(7)36)30(44-26(6)35)29(43-25(5)34)28(46-32)22-48(38,39)40;/h23-24,28-32H,8-22H2,1-7H3,(H,33,37)(H,38,39,40);/q;+1/p-1/t28-,29-,30+,31-,32-;/m1./s1
InChIKey SGLMGZXPWOHNEH-YNDCNMKPSA-M
Literature Reference Author L.GABRIELLI,I.CALLONI,G.DONVITO,B.COSTA,N.ARRIGHETTI,P.PEREG O,D.COLOMBO,F.RONCHE
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5962(2014)
Literature Reference DOI 10.1002/ejoc.201402664
Molecular Weight 767.951 g/mol
Solvent CD3OD
Source File Reference UWIR19009