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WKLMIBOBONVNSC-RGQUQCGRSA-N
SpectraBase Compound ID 55PfkQHRG7v
InChI InChI=1S/C31H47NO12/c1-14(2)9-20(34)32-21-23(36)22(35)17(12-33)44-25(21)43-16-10-28(4)18-6-8-30(42)13-29(18,24(37)15(30)3)7-5-19(28)31(11-16,26(38)39)27(40)41/h14,16-19,21-25,33,35-37,42H,3,5-13H2,1-2,4H3,(H,32,34)(H,38,39)(H,40,41)/t16-,17-,18?,19?,21-,22-,23-,24-,25-,28-,29+,30?/m0/s1
InChIKey WKLMIBOBONVNSC-RGQUQCGRSA-N
Mol Weight 625.7 g/mol
Molecular Formula C31H47NO12
Exact Mass 625.309826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCsVyHKmzhq
Name WKLMIBOBONVNSC-RGQUQCGRSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H47NO12
InChI InChI=1S/C31H47NO12/c1-14(2)9-20(34)32-21-23(36)22(35)17(12-33)44-25(21)43-16-10-28(4)18-6-8-30(42)13-29(18,24(37)15(30)3)7-5-19(28)31(11-16,26(38)39)27(40)41/h14,16-19,21-25,33,35-37,42H,3,5-13H2,1-2,4H3,(H,32,34)(H,38,39)(H,40,41)/t16-,17-,18?,19?,21-,22-,23-,24-,25-,28-,29+,30?/m0/s1
InChIKey WKLMIBOBONVNSC-RGQUQCGRSA-N
Literature Reference Author I.A.S.LEWIS,J.K.MACLEOD
Literature Reference Citation ORG.MAGN.RES.,18,138(1982)
Literature Reference DOI 10.1002/mrc.1270180305
Molecular Weight 625.714 g/mol
Solvent CD3OD
Source File Reference UWCS12597