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DIAZEPINOMICIN/ECO-4601
SpectraBase Compound ID FmlZUbLuiUd
InChI InChI=1S/C28H34N2O4/c1-18(2)8-5-9-19(3)10-6-11-20(4)14-15-30-23-16-21(31)17-25(33)27(23)29-26-22(28(30)34)12-7-13-24(26)32/h7-8,10,12-14,16-17,29,31-33H,5-6,9,11,15H2,1-4H3/b19-10+,20-14+
InChIKey SALVHVNECODMJP-GNUCVDFRSA-N
Mol Weight 462.6 g/mol
Molecular Formula C28H34N2O4
Exact Mass 462.251858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkoOGYBXUAo
Name DIAZEPINOMICIN;4,6,8-TRIHYDROXY-10-(14,18,22-TRIMETHYLDODECA-13,17,21-TRIENYL)-5,10-DIHYDRODIBENZO-[B,E]-[1,4]-DIAZEPIN-11-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34N2O4
InChI InChI=1S/C28H34N2O4/c1-18(2)8-5-9-19(3)10-6-11-20(4)14-15-30-23-16-21(31)17-25(33)27(23)29-26-22(28(30)34)12-7-13-24(26)32/h7-8,10,12-14,16-17,29,31-33H,5-6,9,11,15H2,1-4H3/b19-10+,20-14+
InChIKey SALVHVNECODMJP-GNUCVDFRSA-N
Literature Reference Author R.D.CHARAN,G.SCHLINGMANN,J.JANSO,V.BERNAN,X.FENG,G.T.CARTER
Literature Reference Citation J.NAT.PROD.,67,1431(2004)
Literature Reference DOI 10.1021/np040042r
Molecular Weight 462.589 g/mol
Solvent CD3OD
Source File Reference UWMZ7411