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1,3,5,6-TETRAHYDROXY-4,7,8-TRI-(3-METHYL-2-BUTENYL)-XANTHONE
SpectraBase Compound ID BTUbMAe9fZj
InChI InChI=1S/C28H32O6/c1-14(2)7-10-17-18(11-8-15(3)4)24(31)26(33)28-22(17)25(32)23-21(30)13-20(29)19(27(23)34-28)12-9-16(5)6/h7-9,13,29-31,33H,10-12H2,1-6H3
InChIKey HAHRYXGQWSJKPI-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O6
Exact Mass 464.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3wdKtBbp2bt
Name 1,3,5,6-TETRAHYDROXY-4,7,8-TRI-(3-METHYL-2-BUTENYL)-XANTHONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O6
InChI InChI=1S/C28H32O6/c1-14(2)7-10-17-18(11-8-15(3)4)24(31)26(33)28-22(17)25(32)23-21(30)13-20(29)19(27(23)34-28)12-9-16(5)6/h7-9,13,29-31,33H,10-12H2,1-6H3
InChIKey HAHRYXGQWSJKPI-UHFFFAOYSA-N
Literature Reference Author W.CHANMAHASATHIEN,Y.LI,M.SATAKE,Y.OSHIMA,M.ISHIBASHI,N.RUANG RUNGSI,Y.OHIZUMI
Literature Reference Citation CHEM.PHARM.BULL.,51,1332(2003)
Literature Reference DOI 10.1248/cpb.51.1332
Molecular Weight 464.558 g/mol
Solvent CD3OD
Source File Reference UWLU20459