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RKIP-F
SpectraBase Compound ID EzEXjuMNVLC
InChI InChI=1S/C42H71NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,24-30,34-41,44-46,50H,11-12,16-17,19-23H2,1-10H3/b14-13-,18-15-/t24-,25+,26+,27-,28+,29-,30-,34-,35+,36+,37+,38+,39-,40-,41-,42+/m1/s1
InChIKey LDIBTXOUNZIHFW-CKBGTMHDSA-N
Mol Weight 830.0 g/mol
Molecular Formula C42H71NO15
Exact Mass 829.482371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 16HUVMol3sC
Name RKIP-F
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H71NO15
InChI InChI=1S/C42H71NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,24-30,34-41,44-46,50H,11-12,16-17,19-23H2,1-10H3/b14-13-,18-15-/t24-,25+,26+,27-,28+,29-,30-,34-,35+,36+,37+,38+,39-,40-,41-,42+/m1/s1
InChIKey LDIBTXOUNZIHFW-CKBGTMHDSA-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 830.023 g/mol
Solvent CD3OD
Source File Reference UWCS19334