John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GFkZdSUr1DI SpectraBase Spectrum ID=8yuepUyqV1D

(accessed ).
DESACETYLELEUTHEROBIN
SpectraBase Compound ID GFkZdSUr1DI
InChI InChI=1S/C33H46N2O9/c1-19(2)23-9-7-20(3)24-14-27(43-28(37)10-8-22-15-35(5)18-34-22)32(4)11-12-33(40-6,44-32)21(13-25(23)24)16-41-31-30(39)29(38)26(36)17-42-31/h7-8,10-13,15,18-19,23-27,29-31,36,38-39H,9,14,16-17H2,1-6H3/b10-8+,21-13-/t23-,24+,25-,26-,27+,29-,30+,31-,32+,33-/m0/s1
InChIKey NFDRTHOLSNXDNN-RQACEGQGSA-N
Mol Weight 614.7 g/mol
Molecular Formula C33H46N2O9
Exact Mass 614.320331 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8yuepUyqV1D
Name DESACETYLELEUTHEROBIN
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H46N2O9
InChI InChI=1S/C33H46N2O9/c1-19(2)23-9-7-20(3)24-14-27(43-28(37)10-8-22-15-35(5)18-34-22)32(4)11-12-33(40-6,44-32)21(13-25(23)24)16-41-31-30(39)29(38)26(36)17-42-31/h7-8,10-13,15,18-19,23-27,29-31,36,38-39H,9,14,16-17H2,1-6H3/b10-8+,21-13-/t23-,24+,25-,26-,27+,29-,30+,31-,32+,33-/m0/s1
InChIKey NFDRTHOLSNXDNN-RQACEGQGSA-N
Literature Reference Author B.CINEL,M.ROBERGE,H.BEHRISCH,L.V.OFWEGEN,C.B.CASTRO,R.J.ANDE RSEN
Literature Reference Citation ORG.LETTERS,2,257(2000)
Literature Reference DOI 10.1021/ol9912027
Molecular Weight 614.736 g/mol
Solvent DMSO-D6
Source File Reference UWSI25769
SpectraBase Batch ID EQA3AUm1ROM