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(+/-)-(3A-R,9-S,9A-R)-9-(4-FARNESOXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE

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(+/-)-(3A-R,9-S,9A-R)-9-(4-FARNESOXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
SpectraBase Compound ID 9pJsh1kJFJq
InChI InChI=1S/C37H48O7/c1-23(2)11-9-12-24(3)13-10-14-25(4)17-18-43-29-16-15-26(20-30(29)39-5)32-33-27(19-28-22-44-37(38)34(28)32)21-31(40-6)35(41-7)36(33)42-8/h11,13,15-17,20-21,28,32,34H,9-10,12,14,18-19,22H2,1-8H3/b24-13+,25-17+/t28-,32-,34-/m0/s1
InChIKey CAUIUJIQQWUULK-LDBCZHCBSA-N
Mol Weight 604.8 g/mol
Molecular Formula C37H48O7
Exact Mass 604.340004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0xCfiKOKGH
Name (+/-)-(3A-R,9-S,9A-R)-9-(4-FARNESOXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48O7
InChI InChI=1S/C37H48O7/c1-23(2)11-9-12-24(3)13-10-14-25(4)17-18-43-29-16-15-26(20-30(29)39-5)32-33-27(19-28-22-44-37(38)34(28)32)21-31(40-6)35(41-7)36(33)42-8/h11,13,15-17,20-21,28,32,34H,9-10,12,14,18-19,22H2,1-8H3/b24-13+,25-17+/t28-,32-,34-/m0/s1
InChIKey CAUIUJIQQWUULK-LDBCZHCBSA-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 604.784 g/mol
Solvent CDCl3
Source File Reference UWMZ15535