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OBHITKXQDDXIKT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OBHITKXQDDXIKT-UHFFFAOYSA-N
SpectraBase Compound ID AuSuX69Rlbz
InChI InChI=1S/C28H28O7/c1-33-21-10-3-17(4-11-21)5-12-23(31)26-24(32)16-25(34-2)22-15-19(13-14-29)27(35-28(22)26)18-6-8-20(30)9-7-18/h3-4,6-11,14,16,19,27,30,32H,5,12-13,15H2,1-2H3
InChIKey OBHITKXQDDXIKT-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C28H28O7
Exact Mass 476.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFcs3cQ8lNH
Name OBHITKXQDDXIKT-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O7
InChI InChI=1S/C28H28O7/c1-33-21-10-3-17(4-11-21)5-12-23(31)26-24(32)16-25(34-2)22-15-19(13-14-29)27(35-28(22)26)18-6-8-20(30)9-7-18/h3-4,6-11,14,16,19,27,30,32H,5,12-13,15H2,1-2H3
InChIKey OBHITKXQDDXIKT-UHFFFAOYSA-N
Literature Reference Author L.M.CONSERVA,M.YOSHIDA,O.R.GOTTLIEB,J.C.MARTINEZ,H.E.GOTTLIE B
Literature Reference Citation PHYTOCHEM.,29,3911(1990)
Literature Reference DOI 10.1016/0031-9422(90)85358-M
Molecular Weight 476.526 g/mol
Solvent CDCl3
Source File Reference UWMZ19603