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SEFYQTJGRIJYRX-RKMBBPMBSA-N

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SEFYQTJGRIJYRX-RKMBBPMBSA-N
SpectraBase Compound ID 7TRmD469v1X
InChI InChI=1S/C42H36O15/c1-21(43)50-32-16-31(17-33(19-32)51-22(2)44)41-40-29(10-8-28-9-12-35(53-24(4)46)37(14-28)55-26(6)48)15-34(52-23(3)45)20-39(40)57-42(41)30-11-13-36(54-25(5)47)38(18-30)56-27(7)49/h8-20,41-42H,1-7H3/b10-8+/t41-,42+/m1/s1
InChIKey SEFYQTJGRIJYRX-RKMBBPMBSA-N
Mol Weight 780.7 g/mol
Molecular Formula C42H36O15
Exact Mass 780.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEJROgJOGBO
Name SEFYQTJGRIJYRX-RKMBBPMBSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36O15
InChI InChI=1S/C42H36O15/c1-21(43)50-32-16-31(17-33(19-32)51-22(2)44)41-40-29(10-8-28-9-12-35(53-24(4)46)37(14-28)55-26(6)48)15-34(52-23(3)45)20-39(40)57-42(41)30-11-13-36(54-25(5)47)38(18-30)56-27(7)49/h8-20,41-42H,1-7H3/b10-8+/t41-,42+/m1/s1
InChIKey SEFYQTJGRIJYRX-RKMBBPMBSA-N
Literature Reference Author K.BABA,T.KIDO,M.TANIGUCHI,M.KOZAWA
Literature Reference Citation PHYTOCHEM.,36,1509(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89752-6
Molecular Weight 780.739 g/mol
Solvent CDCl3
Source File Reference UWLU26449