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(-)-AMPELOPSIN-A

View entire compound with spectra: 1 NMR

(-)-AMPELOPSIN-A
SpectraBase Compound ID C9enb50eYE3
InChI InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26-,27-,28+/m0/s1
InChIKey LHUHHURKGTUZHU-QWMXJGQVSA-N
Mol Weight 470.48 g/mol
Molecular Formula C28H22O7
Exact Mass 470.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cl6uB0Euh4
Name (-)-AMPELOPSIN-A
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H22O7
InChI InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26-,27-,28+/m0/s1
InChIKey LHUHHURKGTUZHU-QWMXJGQVSA-N
Literature Reference Author T.TANAKA,T.ITO,Y.IDO,T.K.SON,K.NAKAYA,M.IINUMA,M.OHYAMA,V.CH ELLADURAI
Literature Reference Citation PHYTOCHEM.,53,1015(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00019-4
Molecular Weight 470.478 g/mol
Solvent ACETONE-D6
Source File Reference UWLU2279