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ANIGOPREISSIN-A

View entire compound with spectra: 1 NMR

ANIGOPREISSIN-A
SpectraBase Compound ID 3QBhXkLhaxK
InChI InChI=1S/C28H20O6/c29-20-7-3-16(4-8-20)1-2-17-11-24(33)27-25(12-17)34-28(18-5-9-21(30)10-6-18)26(27)19-13-22(31)15-23(32)14-19/h1-15,29-33H/b2-1+
InChIKey PKURHFYJMWBEEX-OWOJBTEDSA-N
Mol Weight 452.46 g/mol
Molecular Formula C28H20O6
Exact Mass 452.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxpGL6s0AlN
Name ANIGOPREISSIN-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H20O6
InChI InChI=1S/C28H20O6/c29-20-7-3-16(4-8-20)1-2-17-11-24(33)27-25(12-17)34-28(18-5-9-21(30)10-6-18)26(27)19-13-22(31)15-23(32)14-19/h1-15,29-33H/b2-1+
InChIKey PKURHFYJMWBEEX-OWOJBTEDSA-N
Literature Reference Author D.HOELSCHER,B.SCHNEIDER
Literature Reference Citation PHYTOCHEM.,43,471(1996)
Literature Reference DOI 10.1016/0031-9422(96)00317-2
Molecular Weight 452.463 g/mol
Solvent ACETONE-D6
Source File Reference UWMS2026