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carbamic acid [(8E,14E)-6,20,21-trihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18(22),19-pentaen-10-yl] ester

View entire compound with spectra: 1 NMR

carbamic acid [(8E,14E)-6,20,21-trihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18(22),19-pentaen-10-yl] ester
SpectraBase Compound ID 18K1VtjaaJy
InChI InChI=1S/C28H42N2O8/c1-15-10-19-13-20(14-21(31)25(19)33)30-27(34)16(2)8-7-9-22(36-5)26(38-28(29)35)18(4)12-17(3)24(32)23(11-15)37-6/h8,12-15,17,22-24,26,31-33H,7,9-11H2,1-6H3,(H2,29,35)(H,30,34)/b16-8+,18-12+
InChIKey LQCLDVBADKXMJS-HKMJPRJJSA-N
Mol Weight 534.7 g/mol
Molecular Formula C28H42N2O8
Exact Mass 534.294116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBjrZ46Jd7H
Name carbamic acid [(8E,14E)-6,20,21-trihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18(22),19-pentaen-10-yl] ester
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N2O8
InChI InChI=1S/C28H42N2O8/c1-15-10-19-13-20(14-21(31)25(19)33)30-27(34)16(2)8-7-9-22(36-5)26(38-28(29)35)18(4)12-17(3)24(32)23(11-15)37-6/h8,12-15,17,22-24,26,31-33H,7,9-11H2,1-6H3,(H2,29,35)(H,30,34)/b16-8+,18-12+
InChIKey LQCLDVBADKXMJS-HKMJPRJJSA-N
Literature Reference Author P.STEAD,S.LATIF,A.P.BLACKABY,P.J.SIDEBOTTOM,A.DEAKIN,N.L.TAY LOR,P.LIFE,J.SPAULL,
Literature Reference Citation J.ANTIBIOTICS,53,657(2000)
Literature Reference DOI 10.7164/antibiotics.53.657
Molecular Weight 534.650 g/mol
Solvent DMSO-D6
Source File Reference UWRU8157