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LEULACIN;11-BENZYL-2,5,8-TRIISOBUTYL-10-METHYL-1,7-DIOXA-4,10,13-TRIAZACYCLOHEXADECANE-3,6,9,12,16-PENTONE
SpectraBase Compound ID D5sT5zb7Bs1
InChI InChI=1S/C31H47N3O7/c1-19(2)15-23-31(39)41-26(17-21(5)6)30(38)34(7)24(18-22-11-9-8-10-12-22)28(36)32-14-13-27(35)40-25(16-20(3)4)29(37)33-23/h8-12,19-21,23-26H,13-18H2,1-7H3,(H,32,36)(H,33,37)/t23-,24-,25+,26-/m0/s1
InChIKey HHNHRFWUTDSIPH-SSUZURRFSA-N
Mol Weight 573.7 g/mol
Molecular Formula C31H47N3O7
Exact Mass 573.341401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgUIrrk6hS5
Name LEULACIN;11-BENZYL-2,5,8-TRIISOBUTYL-10-METHYL-1,7-DIOXA-4,10,13-TRIAZACYCLOHEXADECANE-3,6,9,12,16-PENTONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H47N3O7
InChI InChI=1S/C31H47N3O7/c1-19(2)15-23-31(39)41-26(17-21(5)6)30(38)34(7)24(18-22-11-9-8-10-12-22)28(36)32-14-13-27(35)40-25(16-20(3)4)29(37)33-23/h8-12,19-21,23-26H,13-18H2,1-7H3,(H,32,36)(H,33,37)/t23-,24-,25+,26-/m0/s1
InChIKey HHNHRFWUTDSIPH-SSUZURRFSA-N
Literature Reference Author K.HAMANO,M.KINOSHITA,K.TANZAWA,K.YODA,Y.OHKI,T.NAKAMURA,T.KI NOSHITA
Literature Reference Citation J.ANTIBIOTICS,45,906(1992)
Literature Reference DOI 10.7164/antibiotics.45.906
Molecular Weight 573.730 g/mol
Sample ID 45902
Solvent CDCl3