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Scopafungin degradation product hydrogenated

View entire compound with spectra: 1 NMR

Scopafungin degradation product hydrogenated
SpectraBase Compound ID BwJsB6HqNc3
InChI InChI=1S/C33H64O17/c1-16(14-34)31(47)19(4)32(48)18(3)24(39)7-5-6-20(36)10-26(41)33(49)27(42)12-22(38)9-23(50-30(46)13-29(44)45)8-21(37)11-25(40)17(2)28(43)15-35/h16-28,31-43,47-49H,5-15H2,1-4H3,(H,44,45)/p-1
InChIKey LBSVCGBNRNSWIU-UHFFFAOYSA-M
Mol Weight 731.9 g/mol
Molecular Formula C33H63O17
Exact Mass 731.406526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEwKappbMrL
Name Scopafungin degradation product hydrogenated
CAS Registry Number 81875-48-1
Comments sodium salt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H63O17
InChI InChI=1S/C33H64O17/c1-16(14-34)31(47)19(4)32(48)18(3)24(39)7-5-6-20(36)10-26(41)33(49)27(42)12-22(38)9-23(50-30(46)13-29(44)45)8-21(37)11-25(40)17(2)28(43)15-35/h16-28,31-43,47-49H,5-15H2,1-4H3,(H,44,45)/p-1
InChIKey LBSVCGBNRNSWIU-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference D. Samain, J.C. Cook, K.L. Rinehart, J. Am. Chem. Soc. 104, 4129 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD