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3,5,11-Triacetyl-erythronolide B
SpectraBase Compound ID 72SDrlPS2WE
InChI InChI=1S/C27H44O10/c1-11-21-14(3)23(34-18(7)28)15(4)22(31)13(2)12-27(10,33)25(36-20(9)30)16(5)24(35-19(8)29)17(6)26(32)37-21/h13-17,21,23-25,33H,11-12H2,1-10H3
InChIKey AWEDRZPRBHKZAC-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C27H44O10
Exact Mass 528.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ij2F43SresZ
Name 3,5,11-Triacetyl-erythronolide B
CAS Registry Number 13143-78-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44O10
InChI InChI=1S/C27H44O10/c1-11-21-14(3)23(34-18(7)28)15(4)22(31)13(2)12-27(10,33)25(36-20(9)30)16(5)24(35-19(8)29)17(6)26(32)37-21/h13-17,21,23-25,33H,11-12H2,1-10H3
InChIKey AWEDRZPRBHKZAC-UHFFFAOYSA-N
Instrument Name Varian HR-220
Literature Reference J.G. Nourse, J.D. Roberts, J. Am. Chem. Soc. 97, 4584 (1975).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3