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ROTIORINOL_C;6-ACETYL-3-(3,5-DIMETHYL-1-E,3-E-HEPTADIEN-7-OL)-9-R-HYDROXY-8A-(R)-METHYL-7-H-FURO-[2.3-G]-2-BENZOPYRAN-7-ONE

View entire compound with spectra: 1 NMR

ROTIORINOL_C;6-ACETYL-3-(3,5-DIMETHYL-1-E,3-E-HEPTADIEN-7-OL)-9-R-HYDROXY-8A-(R)-METHYL-7-H-FURO-[2.3-G]-2-BENZOPYRAN-7-ONE
SpectraBase Compound ID 3rXBkI7nlMc
InChI InChI=1S/C23H26O6/c1-13(9-14(2)7-8-24)5-6-17-10-16-11-19-20(15(3)25)22(27)29-23(19,4)21(26)18(16)12-28-17/h5-6,9-12,14,21,24,26H,7-8H2,1-4H3/b6-5+,13-9+/t14-,21+,23+/m0/s1
InChIKey KRCVYHUEUHHWKT-XOEIKTSYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C23H26O6
Exact Mass 398.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ABVS0XAmRe
Name ROTIORINOL_C;6-ACETYL-3-(3,5-DIMETHYL-1-E,3-E-HEPTADIEN-7-OL)-9-R-HYDROXY-8A-(R)-METHYL-7-H-FURO-[2.3-G]-2-BENZOPYRAN-7-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O6
InChI InChI=1S/C23H26O6/c1-13(9-14(2)7-8-24)5-6-17-10-16-11-19-20(15(3)25)22(27)29-23(19,4)21(26)18(16)12-28-17/h5-6,9-12,14,21,24,26H,7-8H2,1-4H3/b6-5+,13-9+/t14-,21+,23+/m0/s1
InChIKey KRCVYHUEUHHWKT-XOEIKTSYSA-N
Literature Reference Author S.KANOKMEDHAKUL,K.KANOKMEDHAKUL,P.HASOMJAI,S.LOUANGSYSOUPHAN H,K.SOYTONG,M.INOBE,
Literature Reference Citation J.NAT.PROD.,69,891(2006)
Literature Reference DOI 10.1021/np060051v
Molecular Weight 398.456 g/mol
Solvent CDCl3
Source File Reference UWMZ18541