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3-formamido-2-hydroxy-N-[(2S,5S,8S,13S,16R,17S)-8-isobutyl-13-isopropyl-3,6,9,11,14,18-hexaketo-2,10,10,16-tetramethyl-5-sec-butyl-1,4,12,15-tetraoxa-7-azacyclooctadec-17-yl]benzamide
SpectraBase Compound ID EQiHtUkVOvl
InChI InChI=1S/C36H51N3O13/c1-11-19(6)28-31(44)38-24(15-17(2)3)29(42)36(9,10)35(48)52-27(18(4)5)34(47)49-20(7)25(33(46)50-21(8)32(45)51-28)39-30(43)22-13-12-14-23(26(22)41)37-16-40/h12-14,16-21,24-25,27-28,41H,11,15H2,1-10H3,(H,37,40)(H,38,44)(H,39,43)/t19?,20-,21+,24+,25+,27+,28+/m1/s1
InChIKey NBVBHNUFSYRTEN-OQFKUZRZSA-N
Mol Weight 733.8 g/mol
Molecular Formula C36H51N3O13
Exact Mass 733.342189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8PseSCbESn4
Name 3-formamido-2-hydroxy-N-[(2S,5S,8S,13S,16R,17S)-8-isobutyl-13-isopropyl-3,6,9,11,14,18-hexaketo-2,10,10,16-tetramethyl-5-sec-butyl-1,4,12,15-tetraoxa-7-azacyclooctadec-17-yl]benzamide
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H51N3O13
InChI InChI=1S/C36H51N3O13/c1-11-19(6)28-31(44)38-24(15-17(2)3)29(42)36(9,10)35(48)52-27(18(4)5)34(47)49-20(7)25(33(46)50-21(8)32(45)51-28)39-30(43)22-13-12-14-23(26(22)41)37-16-40/h12-14,16-21,24-25,27-28,41H,11,15H2,1-10H3,(H,37,40)(H,38,44)(H,39,43)/t19?,20-,21+,24+,25+,27+,28+/m1/s1
InChIKey NBVBHNUFSYRTEN-OQFKUZRZSA-N
Literature Reference Author G.R.PETTIT,R.TAN,R.K.PETTIT,T.H.SMITH,S.FENG,D.L.DOUBEK,L.RI CHERT,J.HAMBLIN,C.WE
Literature Reference Citation J.NAT.PROD.,70,1069(2007)
Literature Reference DOI 10.1021/np068072c
Molecular Weight 733.813 g/mol
Sample ID 30568
Solvent CD2Cl2