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KAQQOVHKJUUWBV-WLGFPTLXSA-N

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KAQQOVHKJUUWBV-WLGFPTLXSA-N
SpectraBase Compound ID FjdVbTCZIoX
InChI InChI=1S/C40H34O14/c1-21(41)47-31-13-28(14-32(19-31)48-22(2)42)8-7-27-9-11-36-37(15-27)54-39(29-10-12-35(51-25(5)45)38(18-29)52-26(6)46)40(53-36)30-16-33(49-23(3)43)20-34(17-30)50-24(4)44/h7-20,39-40H,1-6H3/b8-7+/t39-,40-/m1/s1
InChIKey KAQQOVHKJUUWBV-WLGFPTLXSA-N
Mol Weight 738.7 g/mol
Molecular Formula C40H34O14
Exact Mass 738.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ONKMarnMI2
Name KAQQOVHKJUUWBV-WLGFPTLXSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H34O14
InChI InChI=1S/C40H34O14/c1-21(41)47-31-13-28(14-32(19-31)48-22(2)42)8-7-27-9-11-36-37(15-27)54-39(29-10-12-35(51-25(5)45)38(18-29)52-26(6)46)40(53-36)30-16-33(49-23(3)43)20-34(17-30)50-24(4)44/h7-20,39-40H,1-6H3/b8-7+/t39-,40-/m1/s1
InChIKey KAQQOVHKJUUWBV-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 738.702 g/mol
Solvent CDCl3
Source File Reference UWLU26445