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CHAMAEJASMENIN-D;(+)-[3,3'-BI-4H-1-BENZOPYRAN]-4,4'-DIONE-2,2',3,3'-TETRAHYDRO-5,5',7-TRIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-2'-(4-HYDROXYPHENYL)

View entire compound with spectra: 1 NMR

CHAMAEJASMENIN-D;(+)-[3,3'-BI-4H-1-BENZOPYRAN]-4,4'-DIONE-2,2',3,3'-TETRAHYDRO-5,5',7-TRIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-2'-(4-HYDROXYPHENYL)
SpectraBase Compound ID JBIwpqk6qdP
InChI InChI=1S/C32H26O10/c1-39-19-9-5-16(6-10-19)32-28(30(38)26-22(36)13-20(40-2)14-24(26)42-32)27-29(37)25-21(35)11-18(34)12-23(25)41-31(27)15-3-7-17(33)8-4-15/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m0/s1
InChIKey BFPJOJFVZXWMSM-KOUWNTBJSA-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 LaE1lXK0UtZ
Name CHAMAEJASMENIN-D;(+)-[3,3'-BI-4H-1-BENZOPYRAN]-4,4'-DIONE-2,2',3,3'-TETRAHYDRO-5,5',7-TRIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-2'-(4-HYDROXYPHENYL)
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/c1-39-19-9-5-16(6-10-19)32-28(30(38)26-22(36)13-20(40-2)14-24(26)42-32)27-29(37)25-21(35)11-18(34)12-23(25)41-31(27)15-3-7-17(33)8-4-15/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m0/s1
InChIKey BFPJOJFVZXWMSM-KOUWNTBJSA-N
Literature Reference Author G.YANG,Z.LIAO,Z.XU,H.ZHANG,D.CHEN
Literature Reference Citation CHEM.PHARM.BULL.,53,776(2005)
Literature Reference DOI 10.1248/cpb.53.776
Molecular Weight 570.552 g/mol
Sample ID 54068
Solvent ACETONE-D6