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

View entire compound with spectra: 1 NMR

carbamic acid [(8E,14E)-6,20-dihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(22),8,14,18,20-pentaen-10-yl] ester
SpectraBase Compound ID CW1LJfe0ct5
InChI InChI=1S/C28H42N2O7/c1-16-10-20-13-21(15-22(31)14-20)30-27(33)17(2)8-7-9-23(35-5)26(37-28(29)34)19(4)12-18(3)25(32)24(11-16)36-6/h8,12-16,18,23-26,31-32H,7,9-11H2,1-6H3,(H2,29,34)(H,30,33)/b17-8+,19-12+
InChIKey HUXWGTSMSXMDBH-CWNVEXOKSA-N
Mol Weight 518.7 g/mol
Molecular Formula C28H42N2O7
Exact Mass 518.299202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ucv0gl9PNw
Name carbamic acid [(8E,14E)-6,20-dihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(22),8,14,18,20-pentaen-10-yl] ester
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N2O7
InChI InChI=1S/C28H42N2O7/c1-16-10-20-13-21(15-22(31)14-20)30-27(33)17(2)8-7-9-23(35-5)26(37-28(29)34)19(4)12-18(3)25(32)24(11-16)36-6/h8,12-16,18,23-26,31-32H,7,9-11H2,1-6H3,(H2,29,34)(H,30,33)/b17-8+,19-12+
InChIKey HUXWGTSMSXMDBH-CWNVEXOKSA-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 518.651 g/mol
Solvent DMSO-D6
Source File Reference UWRU8158