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APIIN
SpectraBase Compound ID 4OsDB6DBu7C
InChI InChI=1S/C26H28O14/c27-8-18-20(32)21(33)22(40-25-23(34)26(35,9-28)10-36-25)24(39-18)37-13-5-14(30)19-15(31)7-16(38-17(19)6-13)11-1-3-12(29)4-2-11/h1-7,18,20-25,27-30,32-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1
InChIKey NTDLXWMIWOECHG-YRCFQSNFSA-N
Mol Weight 564.5 g/mol
Molecular Formula C26H28O14
Exact Mass 564.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75bpAwSFW2d
Name APIIN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O14
InChI InChI=1S/C26H28O14/c27-8-18-20(32)21(33)22(40-25-23(34)26(35,9-28)10-36-25)24(39-18)37-13-5-14(30)19-15(31)7-16(38-17(19)6-13)11-1-3-12(29)4-2-11/h1-7,18,20-25,27-30,32-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1
InChIKey NTDLXWMIWOECHG-YRCFQSNFSA-N
Literature Reference Author M.YOSHIKAWA,T.UEMURA,H.SHIMODA,A.KISHI,Y.KAWAHARA,H.MATSUDA
Literature Reference Citation CHEM.PHARM.BULL.,48,1039(2000)
Literature Reference DOI 10.1248/cpb.48.1039
Molecular Weight 564.500 g/mol
Solvent DMSO-D6
Source File Reference UWVN4378