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SARGAOL
SpectraBase Compound ID 9F3PqPgaRGY
InChI InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14-15,17-19,28H,7-9,11,13,16H2,1-6H3/b21-12+,22-14+
InChIKey FUBVHBMZMUOIOJ-QRCIITMISA-N
Mol Weight 394.6 g/mol
Molecular Formula C27H38O2
Exact Mass 394.28718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Koh3glJDmX
Name SARGAOL;(3E,7E,11E)-2,8-DIMETHYL-2-(4,8,12-TRIMETHYLTRIDECA-3,7,11-TRIENYL)-2H-CHROMEN-6-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O2
InChI InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h10,12,14-15,17-19,28H,7-9,11,13,16H2,1-6H3/b21-12+,22-14+
InChIKey FUBVHBMZMUOIOJ-QRCIITMISA-N
Literature Reference Author A.NUMATA,S.KANBARA,C.TAKAHASHI,R.FUJIKI,M.YONEDA,Y.USAMI,E.F UJITA
Literature Reference Citation PHYTOCHEM.,31,1209(1992)
Literature Reference DOI 10.1016/0031-9422(92)80262-D
Molecular Weight 394.598 g/mol
Solvent CDCl3
Source File Reference UWVN5100