For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DEMETHYLTRIENOMYCIN_A
SpectraBase Compound ID 5n63oR2gUDS
InChI InChI=1S/C35H48N2O7/c1-24-31(39)18-13-12-14-26-20-28(22-29(38)21-26)37-33(40)23-30(43-3)17-10-5-4-6-11-19-32(24)44-35(42)25(2)36-34(41)27-15-8-7-9-16-27/h4-6,10-11,13,17-18,20-22,24-25,27,30-32,38-39H,7-9,12,14-16,19,23H2,1-3H3,(H,36,41)(H,37,40)/b5-4+,11-6+,17-10+,18-13-
InChIKey UUPVWYRDLWIRLV-CRJRSOJTSA-N
Mol Weight 608.8 g/mol
Molecular Formula C35H48N2O7
Exact Mass 608.346152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K0UhDaQMvum
Name DEMETHYLTRIENOMYCIN_A
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H48N2O7
InChI InChI=1S/C35H48N2O7/c1-24-31(39)18-13-12-14-26-20-28(22-29(38)21-26)37-33(40)23-30(43-3)17-10-5-4-6-11-19-32(24)44-35(42)25(2)36-34(41)27-15-8-7-9-16-27/h4-6,10-11,13,17-18,20-22,24-25,27,30-32,38-39H,7-9,12,14-16,19,23H2,1-3H3,(H,36,41)(H,37,40)/b5-4+,11-6+,17-10+,18-13-
InChIKey UUPVWYRDLWIRLV-CRJRSOJTSA-N
Literature Reference Author T.KAWAMURA,E.TASHIRO,K.SHINDO,M.IMOTO
Literature Reference Citation J.ANTIBIOTICS,61,312(2008)
Literature Reference DOI 10.1038/ja.2008.44
Molecular Weight 608.775 g/mol
Solvent CDCl3
Source File Reference UWMB170