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OQJCVSULFMVQEQ-QAARIEQDSA-N

View entire compound with spectra: 1 NMR

OQJCVSULFMVQEQ-QAARIEQDSA-N
SpectraBase Compound ID 2GiJXg5uGJL
InChI InChI=1S/C43H32N2O16/c46-16-7-25(48)18-12-30(53)41(59-31(18)9-16)21-13-29(52)38(55)40(57)35(21)34-20(11-24-36(39(34)56)45-23-4-2-1-3-22(23)44-24)42-33(14-19-26(49)8-17(47)10-32(19)60-42)61-43(58)15-5-27(50)37(54)28(51)6-15/h1-11,13,30,33,41-42,46-57H,12,14H2/t30-,33-,41-,42-/m0/s1
InChIKey OQJCVSULFMVQEQ-QAARIEQDSA-N
Mol Weight 832.7 g/mol
Molecular Formula C43H32N2O16
Exact Mass 832.175183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fKDjyIpMRz
Name OQJCVSULFMVQEQ-QAARIEQDSA-N
Compound Number 9
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H32N2O16
InChI InChI=1S/C43H32N2O16/c46-16-7-25(48)18-12-30(53)41(59-31(18)9-16)21-13-29(52)38(55)40(57)35(21)34-20(11-24-36(39(34)56)45-23-4-2-1-3-22(23)44-24)42-33(14-19-26(49)8-17(47)10-32(19)60-42)61-43(58)15-5-27(50)37(54)28(51)6-15/h1-11,13,30,33,41-42,46-57H,12,14H2/t30-,33-,41-,42-/m0/s1
InChIKey OQJCVSULFMVQEQ-QAARIEQDSA-N
Literature Reference Author T.TANAKA,C.MINE,S.WATARUMI,T.FUJIOKA,K.MIHASHI,Y.J.ZHANG,I.K OUNO
Literature Reference Citation J.NAT.PROD.,65,1582(2002)
Literature Reference DOI 10.1021/np020245k
Molecular Weight 832.731 g/mol
Solvent ACETONE-D6
Source File Reference UWSI7167