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SDJWLMPMAVSKCD-WLGFPTLXSA-N

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SDJWLMPMAVSKCD-WLGFPTLXSA-N
SpectraBase Compound ID 9g5SO3SJiOE
InChI InChI=1S/C40H32O14/c1-19(41)47-27-11-26(12-28(14-27)48-20(2)42)8-7-25-9-10-33-34(13-25)54-39-31-18-36(51-23(5)45)35(50-22(4)44)17-30(31)38-32(40(39)53-33)15-29(49-21(3)43)16-37(38)52-24(6)46/h7-18,39-40H,1-6H3/b8-7+/t39-,40-/m1/s1
InChIKey SDJWLMPMAVSKCD-WLGFPTLXSA-N
Mol Weight 736.7 g/mol
Molecular Formula C40H32O14
Exact Mass 736.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPU2EhgsqjE
Name SDJWLMPMAVSKCD-WLGFPTLXSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H32O14
InChI InChI=1S/C40H32O14/c1-19(41)47-27-11-26(12-28(14-27)48-20(2)42)8-7-25-9-10-33-34(13-25)54-39-31-18-36(51-23(5)45)35(50-22(4)44)17-30(31)38-32(40(39)53-33)15-29(49-21(3)43)16-37(38)52-24(6)46/h7-18,39-40H,1-6H3/b8-7+/t39-,40-/m1/s1
InChIKey SDJWLMPMAVSKCD-WLGFPTLXSA-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 736.686 g/mol
Solvent CDCl3
Source File Reference UWLU26448