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(9S)-5-O.beta.-D-Desoaminyl-9-dihydro-erythronolide
SpectraBase Compound ID DfBB8pwL0Do
InChI InChI=1S/C29H55NO10/c1-11-20-29(8,37)24(34)16(4)21(31)14(2)13-28(7,36)25(17(5)22(32)18(6)26(35)39-20)40-27-23(33)19(30(9)10)12-15(3)38-27/h14-25,27,31-34,36-37H,11-13H2,1-10H3/t14?,15-,16?,17?,18?,19+,20?,21?,22?,23-,24?,25?,27+,28?,29?/m1/s1
InChIKey SOFQQJHDVFEJIQ-LMVSCHETSA-N
Mol Weight 577.8 g/mol
Molecular Formula C29H55NO10
Exact Mass 577.382597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXuXM7O4EE2
Name (9S)-5-O.beta.-D-Desoaminyl-9-dihydro-erythronolide
CAS Registry Number 50896-25-8
Comments IN REFERENCE T1-VALUES ARE GIVEN WITH 2 DIGITS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H55NO10
InChI InChI=1S/C29H55NO10/c1-11-20-29(8,37)24(34)16(4)21(31)14(2)13-28(7,36)25(17(5)22(32)18(6)26(35)39-20)40-27-23(33)19(30(9)10)12-15(3)38-27/h14-25,27,31-34,36-37H,11-13H2,1-10H3/t14?,15-,16?,17?,18?,19+,20?,21?,22?,23-,24?,25?,27+,28?,29?/m1/s1
InChIKey SOFQQJHDVFEJIQ-LMVSCHETSA-N
Instrument Name Varian FT-80
Literature Reference M.S. Puar, R. Brambilla, J. Chem. Soc. Perkin II 1847 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3