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OCTAMETHYL-TRILOBATIN-C

View entire compound with spectra: 1 NMR

OCTAMETHYL-TRILOBATIN-C
SpectraBase Compound ID JQtKg9nyCF3
InChI InChI=1S/C35H36O12/c1-39-24-11-9-19(13-26(24)41-3)14-30(34(37)45-7)47-29-16-20(10-12-25(29)40-2)31-22-18-28(43-5)27(42-4)17-21(22)15-23(33(36)44-6)32(31)35(38)46-8/h9-18,31-32H,1-8H3/b30-14+/t31-,32-/m1/s1
InChIKey LCCOFPOBTVYIQN-JXUZQSFESA-N
Mol Weight 648.7 g/mol
Molecular Formula C35H36O12
Exact Mass 648.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BogR6lO0yFR
Name OCTAMETHYL-TRILOBATIN-C
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36O12
InChI InChI=1S/C35H36O12/c1-39-24-11-9-19(13-26(24)41-3)14-30(34(37)45-7)47-29-16-20(10-12-25(29)40-2)31-22-18-28(43-5)27(42-4)17-21(22)15-23(33(36)44-6)32(31)35(38)46-8/h9-18,31-32H,1-8H3/b30-14+/t31-,32-/m1/s1
InChIKey LCCOFPOBTVYIQN-JXUZQSFESA-N
Literature Reference Author U.MARTINI,J.ZAPP,H.BECKER
Literature Reference Citation PHYTOCHEM.,49,1139(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01076-5
Molecular Weight 648.664 g/mol
Solvent CDCl3
Source File Reference UWLU454