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MGGLPUFNHDXIKI-YJACDTEJSA-N
SpectraBase Compound ID AF1a3CLCYLz
InChI InChI=1S/C28H38O6/c1-5-6-17-13-21-19-15-23(34-25(33)8-7-24(31)32)22-14-18(30)9-11-27(22,3)20(19)10-12-28(21,4)26(17)16(2)29/h5,14,17,19-21,23,26H,1,6-13,15H2,2-4H3,(H,31,32)/t17-,19-,20+,21+,23-,26+,27-,28+/m1/s1
InChIKey MGGLPUFNHDXIKI-YJACDTEJSA-N
Mol Weight 470.6 g/mol
Molecular Formula C28H38O6
Exact Mass 470.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rB9jUl6aeO
Name MGGLPUFNHDXIKI-YJACDTEJSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O6
InChI InChI=1S/C28H38O6/c1-5-6-17-13-21-19-15-23(34-25(33)8-7-24(31)32)22-14-18(30)9-11-27(22,3)20(19)10-12-28(21,4)26(17)16(2)29/h5,14,17,19-21,23,26H,1,6-13,15H2,2-4H3,(H,31,32)/t17-,19-,20+,21+,23-,26+,27-,28+/m1/s1
InChIKey MGGLPUFNHDXIKI-YJACDTEJSA-N
Literature Reference Author S.S.KORDE,R.KATOCH,R.A.UDASI,G.K.TRIVEDI
Literature Reference Citation MAGN.RES.CHEM.,37,594(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199908)37:8<594::aid-mrc484>3.0.co;2-j
Molecular Weight 470.606 g/mol
Solvent CDCl3
Source File Reference UWRU4072