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(+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
SpectraBase Compound ID 8XP9g9LCPuz
InChI InChI=1S/C25H28O7/c1-6-9-31-18-11-14(7-8-17(18)27-2)20-21-15(10-16-13-32-25(26)22(16)20)12-19(28-3)23(29-4)24(21)30-5/h6-8,11-12,16,20,22H,1,9-10,13H2,2-5H3/t16-,20-,22-/m0/s1
InChIKey GHCMSWFIFBNDBF-BUKVSMQUSA-N
Mol Weight 440.49 g/mol
Molecular Formula C25H28O7
Exact Mass 440.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mDpA33oeLr
Name (+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28O7
InChI InChI=1S/C25H28O7/c1-6-9-31-18-11-14(7-8-17(18)27-2)20-21-15(10-16-13-32-25(26)22(16)20)12-19(28-3)23(29-4)24(21)30-5/h6-8,11-12,16,20,22H,1,9-10,13H2,2-5H3/t16-,20-,22-/m0/s1
InChIKey GHCMSWFIFBNDBF-BUKVSMQUSA-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 440.493 g/mol
Solvent CDCl3
Source File Reference UWMZ15524