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7-[3,10-bis(1,1-dimethylprop-2-enyl)-2-keto-5-methoxy-8,8-dimethyl-pyrano[5,6-g]chromen-7-yl]-3,10-bis(1,1-dimethylprop-2-enyl)-5-methoxy-8,8-dimethyl-pyrano[5,6-g]chromen-2-one

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7-[3,10-bis(1,1-dimethylprop-2-enyl)-2-keto-5-methoxy-8,8-dimethyl-pyrano[5,6-g]chromen-7-yl]-3,10-bis(1,1-dimethylprop-2-enyl)-5-methoxy-8,8-dimethyl-pyrano[5,6-g]chromen-2-one
SpectraBase Compound ID 2Bsex2cBd5A
InChI InChI=1S/C50H58O8/c1-19-45(5,6)33-25-27-37(53-17)29-23-31(49(13,14)57-41(29)35(47(9,10)21-3)39(27)55-43(33)51)32-24-30-38(54-18)28-26-34(46(7,8)20-2)44(52)56-40(28)36(48(11,12)22-4)42(30)58-50(32,15)16/h19-26H,1-4H2,5-18H3
InChIKey SZYWJNIGKMEQCC-UHFFFAOYSA-N
Mol Weight 787.0 g/mol
Molecular Formula C50H58O8
Exact Mass 786.413169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GohbLTKFcBI
Name 7-[3,10-bis(1,1-dimethylprop-2-enyl)-2-keto-5-methoxy-8,8-dimethyl-pyrano[5,6-g]chromen-7-yl]-3,10-bis(1,1-dimethylprop-2-enyl)-5-methoxy-8,8-dimethyl-pyrano[5,6-g]chromen-2-one
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H58O8
InChI InChI=1S/C50H58O8/c1-19-45(5,6)33-25-27-37(53-17)29-23-31(49(13,14)57-41(29)35(47(9,10)21-3)39(27)55-43(33)51)32-24-30-38(54-18)28-26-34(46(7,8)20-2)44(52)56-40(28)36(48(11,12)22-4)42(30)58-50(32,15)16/h19-26H,1-4H2,5-18H3
InChIKey SZYWJNIGKMEQCC-UHFFFAOYSA-N
Literature Reference Author M.JU-ICHI,Y.TAKEMURA,M.OKANO,N.FUKAMIYA,C.ITO,H.FURUKAWA
Literature Reference Citation HETEROCYCLES,32,1189(1991)
Literature Reference DOI 10.3987/COM-91-5733
Molecular Weight 787.006 g/mol
Solvent CDCl3
Source File Reference UWGE284