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MYFRJCYMRYXZQB-ORMDFQHQSA-N
SpectraBase Compound ID 46v8xvOGyAn
InChI InChI=1S/C27H36N2O9/c1-3-16-18(9-11-28-10-8-15-12-29-20-7-5-4-6-17(15)20)19(25(34)35-2)14-36-26(16)38-27-24(33)23(32)22(31)21(13-30)37-27/h3-7,12,14,16,18,21-24,26-33H,1,8-11,13H2,2H3/t16-,18+,21+,22+,23-,24+,26+,27-/m1/s1
InChIKey MYFRJCYMRYXZQB-ORMDFQHQSA-N
Mol Weight 532.6 g/mol
Molecular Formula C27H36N2O9
Exact Mass 532.242081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HavE1CpGrTt
Name MYFRJCYMRYXZQB-ORMDFQHQSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36N2O9
InChI InChI=1S/C27H36N2O9/c1-3-16-18(9-11-28-10-8-15-12-29-20-7-5-4-6-17(15)20)19(25(34)35-2)14-36-26(16)38-27-24(33)23(32)22(31)21(13-30)37-27/h3-7,12,14,16,18,21-24,26-33H,1,8-11,13H2,2H3/t16-,18+,21+,22+,23-,24+,26+,27-/m1/s1
InChIKey MYFRJCYMRYXZQB-ORMDFQHQSA-N
Literature Reference Author A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI
Literature Reference Citation PHYTOCHEM.,62,359(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00541-1
Molecular Weight 532.591 g/mol
Solvent CD3OD
Source File Reference UWMS28389