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NEOCHAMAEJASMIN-C;5,5',7,7'-TETRAHYDROXY-2-(4-METHOXYPHENYL)-2'-(4-METHOXY-PHENYL)-[3,3'-BI-2H-1-BENZOPYRAN]-4,4'-(3H,3'H)-DIONE
SpectraBase Compound ID FBpSf9IKZiJ
InChI InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32+/m1/s1
InChIKey BTCICADMSGBCKA-HIIQBPBGSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H26O10
Exact Mass 570.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UQ1WQ81VJ6
Name NEOCHAMAEJASMIN-C;5,5',7,7'-TETRAHYDROXY-2-(4-METHOXYPHENYL)-2'-(4-METHOXY-PHENYL)-[3,3'-BI-2H-1-BENZOPYRAN]-4,4'-(3H,3'H)-DIONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O10
InChI InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32+/m1/s1
InChIKey BTCICADMSGBCKA-HIIQBPBGSA-N
Literature Reference Author J.LI,W.ZHAO,J.L.HU,X.CAO,J.YANG,X.R.LI
Literature Reference Citation MOLECULES,16,6465(2011)
Literature Reference DOI 10.3390/molecules16086465
Molecular Weight 570.552 g/mol
Sample ID 494
Solvent ACETONE-D6