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MIP-F
SpectraBase Compound ID E8aL8RpJ7DT
InChI InChI=1S/C41H69NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,23-29,33-40,43-44,48-49H,11-12,16,18-22H2,1-10H3/b14-13-,17-15-/t23-,24+,25+,26-,27+,28-,29-,33-,34+,35+,36+,37+,38-,39-,40-,41+/m1/s1
InChIKey LBYIXHDGEUDVLO-CVADMMOOSA-N
Mol Weight 816.0 g/mol
Molecular Formula C41H69NO15
Exact Mass 815.466721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2q25p41Oyh
Name MIP-F
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H69NO15
InChI InChI=1S/C41H69NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,23-29,33-40,43-44,48-49H,11-12,16,18-22H2,1-10H3/b14-13-,17-15-/t23-,24+,25+,26-,27+,28-,29-,33-,34+,35+,36+,37+,38-,39-,40-,41+/m1/s1
InChIKey LBYIXHDGEUDVLO-CVADMMOOSA-N
Literature Reference Author N.MORISAKI,S.IWASAKI,K.FURIHATA,K.YAZAWA,Y.MIKAMI
Literature Reference Citation MAGN.RES.CHEM.,33,481(1995)
Literature Reference DOI 10.1002/mrc.1260330613
Molecular Weight 815.997 g/mol
Solvent CDCl3
Source File Reference UWCS19340