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

*Links on SpectraBase are not permalinks.
BE-32030-C
SpectraBase Compound ID Iqe1mnFkMHO
InChI InChI=1S/C43H67N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-38(51)47(55)28-21-20-25-35(45-42(54)43(3)31-57-39(46-43)33-23-17-18-26-36(33)49)41(53)58-32(2)30-37(50)44-34-24-19-22-29-48(56)40(34)52/h11-12,17-18,23,26,32,34-35,49,55-56H,4-10,13-16,19-22,24-25,27-31H2,1-3H3,(H,44,50)(H,45,54)/b12-11-
InChIKey IOEOSOYIFLFLDH-QXMHVHEDSA-N
Mol Weight 814.0 g/mol
Molecular Formula C43H67N5O10
Exact Mass 813.488793 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 IaqpiCkj8ln
Name BE-32030-C
Compound Number C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H65N5O10
InChI InChI=1S/C43H67N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-38(51)47(55)28-21-20-25-35(45-42(54)43(3)31-57-39(46-43)33-23-17-18-26-36(33)49)41(53)58-32(2)30-37(50)44-34-24-19-22-29-48(56)40(34)52/h11-12,17-18,23,26,32,34-35,49,55-56H,4-10,13-16,19-22,24-25,27-31H2,1-3H3,(H,44,50)(H,45,54)/b12-11-
InChIKey IOEOSOYIFLFLDH-QXMHVHEDSA-N
Literature Reference Author M.TSUKAMOTO,K.MUROOKA,S.NAKAJIMA,S.ABE,H.SUZUKI,K.HIRANO,H.K ONDO,K.KOJIRI,H.SUDA
Literature Reference Citation J.ANTIBIOTICS,50,815(1997)
Literature Reference DOI 10.7164/antibiotics.50.815
Molecular Weight 812.017 g/mol
Solvent DMSO-D6
Source File Reference UWRU2748