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7-O-(ALPHA-GLUCOSYL)-2,3-DIHYDRO-CINEROMYCIN-B
SpectraBase Compound ID IgEKCA4JHPj
InChI InChI=1S/C23H38O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-8,10,13,15-17,19-22,24,26-29H,5-6,9,11-12H2,1-4H3/b10-8-,14-7-/t13-,15-,16+,17-,19-,20+,21-,22+,23-/m0/s1
InChIKey WCZATSYLMOAECL-QIDJPJLVSA-N
Mol Weight 458.5 g/mol
Molecular Formula C23H38O9
Exact Mass 458.251583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87L6saLibOj
Name 7-O-(ALPHA-GLUCOSYL)-2,3-DIHYDRO-CINEROMYCIN-B
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O9
InChI InChI=1S/C23H38O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-8,10,13,15-17,19-22,24,26-29H,5-6,9,11-12H2,1-4H3/b10-8-,14-7-/t13-,15-,16+,17-,19-,20+,21-,22+,23-/m0/s1
InChIKey WCZATSYLMOAECL-QIDJPJLVSA-N
Literature Reference Author H.J.SCHIEWE,A.ZEECK
Literature Reference Citation J.ANTIBIOTICS,52,635(1999)
Literature Reference DOI 10.7164/antibiotics.52.635
Molecular Weight 458.549 g/mol
Solvent CD3OD
Source File Reference UWRU1006