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(+/-)-(3A-R,9-S,9A-R)-9-(4-FARNESOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE

View entire compound with spectra: 1 NMR

(+/-)-(3A-R,9-S,9A-R)-9-(4-FARNESOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
SpectraBase Compound ID 1I6EdM3nVwx
InChI InChI=1S/C36H46O6/c1-23(2)10-8-11-24(3)12-9-13-25(4)16-17-41-30-15-14-26(19-31(30)38-5)34-29-21-33(40-7)32(39-6)20-27(29)18-28-22-42-36(37)35(28)34/h10,12,14-16,19-21,28,34-35H,8-9,11,13,17-18,22H2,1-7H3/b24-12+,25-16+/t28-,34-,35-/m0/s1
InChIKey JQVQXCSTCVHQRQ-FEAAIRPKSA-N
Mol Weight 574.8 g/mol
Molecular Formula C36H46O6
Exact Mass 574.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5XRZVwMjvL
Name (+/-)-(3A-R,9-S,9A-R)-9-(4-FARNESOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H46O6
InChI InChI=1S/C36H46O6/c1-23(2)10-8-11-24(3)12-9-13-25(4)16-17-41-30-15-14-26(19-31(30)38-5)34-29-21-33(40-7)32(39-6)20-27(29)18-28-22-42-36(37)35(28)34/h10,12,14-16,19-21,28,34-35H,8-9,11,13,17-18,22H2,1-7H3/b24-12+,25-16+/t28-,34-,35-/m0/s1
InChIKey JQVQXCSTCVHQRQ-FEAAIRPKSA-N
Literature Reference Author Y.ZHAO,J.H.FENG,H.X.DING,Y.XIONG,C.H.K.CHENG,X.J.HAO,Y.M.ZHA NG,Y.J.PAN,F.GUERITT
Literature Reference Citation J.NAT.PROD.,69,1145(2006)
Literature Reference DOI 10.1021/np050547x
Molecular Weight 574.758 g/mol
Solvent CDCl3
Source File Reference UWMZ15530