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(+/-)-(3A-R,9-S,9A-R)-9-(4-GERANOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
SpectraBase Compound ID 36pODyMcKF6
InChI InChI=1S/C31H38O6/c1-19(2)8-7-9-20(3)12-13-36-25-11-10-21(15-26(25)33-4)29-24-17-28(35-6)27(34-5)16-22(24)14-23-18-37-31(32)30(23)29/h8,10-12,15-17,23,29-30H,7,9,13-14,18H2,1-6H3/b20-12+/t23-,29-,30-/m0/s1
InChIKey GATHQJFMPGFLPS-MQFXZATHSA-N
Mol Weight 506.6 g/mol
Molecular Formula C31H38O6
Exact Mass 506.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuAv6kTH00g
Name (+/-)-(3A-R,9-S,9A-R)-9-(4-GERANOXY-3-METHOXYPHENYL)-6,7-DIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38O6
InChI InChI=1S/C31H38O6/c1-19(2)8-7-9-20(3)12-13-36-25-11-10-21(15-26(25)33-4)29-24-17-28(35-6)27(34-5)16-22(24)14-23-18-37-31(32)30(23)29/h8,10-12,15-17,23,29-30H,7,9,13-14,18H2,1-6H3/b20-12+/t23-,29-,30-/m0/s1
InChIKey GATHQJFMPGFLPS-MQFXZATHSA-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 506.639 g/mol
Solvent CDCl3
Source File Reference UWMZ15529