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(+/-)-(3A-R,9-S,9A-R)-9-(3-GERANOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
SpectraBase Compound ID AC1je2yYkOS
InChI InChI=1S/C32H40O7/c1-19(2)9-8-10-20(3)13-14-38-25-16-21(11-12-24(25)34-4)27-28-22(15-23-18-39-32(33)29(23)27)17-26(35-5)30(36-6)31(28)37-7/h9,11-13,16-17,23,27,29H,8,10,14-15,18H2,1-7H3/b20-13+/t23-,27-,29-/m0/s1
InChIKey XDSPTGDDNNDXBZ-SROYEWGDSA-N
Mol Weight 536.7 g/mol
Molecular Formula C32H40O7
Exact Mass 536.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9gtCv000NuX
Name (+/-)-(3A-R,9-S,9A-R)-9-(3-GERANOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O7
InChI InChI=1S/C32H40O7/c1-19(2)9-8-10-20(3)13-14-38-25-16-21(11-12-24(25)34-4)27-28-22(15-23-18-39-32(33)29(23)27)17-26(35-5)30(36-6)31(28)37-7/h9,11-13,16-17,23,27,29H,8,10,14-15,18H2,1-7H3/b20-13+/t23-,27-,29-/m0/s1
InChIKey XDSPTGDDNNDXBZ-SROYEWGDSA-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 536.665 g/mol
Solvent CDCl3
Source File Reference UWMZ15526