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2-(6,11-dihydroxy-7-keto-3,3,12-trimethyl-1,2-dihydropyrano[6,5-c]acridin-1-yl)-6,11-dihydroxy-3,3,12-trimethyl-pyrano[6,5-c]acridin-7-one
SpectraBase Compound ID F1Pl0g19Sgj
InChI InChI=1S/C38H34N2O8/c1-37(2)16-20(28-27(47-37)15-25(44)30-34(28)40(6)32-18(36(30)46)10-8-12-23(32)42)21-13-19-26(48-38(21,3)4)14-24(43)29-33(19)39(5)31-17(35(29)45)9-7-11-22(31)41/h7-15,20,41-44H,16H2,1-6H3
InChIKey AHJOQDOAEKLIJG-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C38H34N2O8
Exact Mass 646.231516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2DS4kUP0qe
Name 2-(6,11-dihydroxy-7-keto-3,3,12-trimethyl-1,2-dihydropyrano[6,5-c]acridin-1-yl)-6,11-dihydroxy-3,3,12-trimethyl-pyrano[6,5-c]acridin-7-one
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34N2O8
InChI InChI=1S/C38H34N2O8/c1-37(2)16-20(28-27(47-37)15-25(44)30-34(28)40(6)32-18(36(30)46)10-8-12-23(32)42)21-13-19-26(48-38(21,3)4)14-24(43)29-33(19)39(5)31-17(35(29)45)9-7-11-22(31)41/h7-15,20,41-44H,16H2,1-6H3
InChIKey AHJOQDOAEKLIJG-UHFFFAOYSA-N
Literature Reference Author Y.TAKEMURA,M.WADA,M.JU-ICHI,C.ITO,H.FURUKAWA
Literature Reference Citation CHEM.PHARM.BULL.,46,693(1998)
Literature Reference DOI 10.1248/cpb.46.693
Molecular Weight 646.697 g/mol
Solvent DMSO-D6
Source File Reference UWMS6315