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LSOAOYWGWWEKHK-CPRZPOAZSA-N
SpectraBase Compound ID 7RoFHa31A8E
InChI InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)21-11-19(35)25-23(39-21)12-20(36)26(28(25)37)27-29(38)24-18(34)9-17(33)10-22(24)40-30(27)14-3-7-16(32)8-4-14/h1-10,12,21,27,30-34,36-37H,11H2/t21?,27-,30+/m1/s1
InChIKey LSOAOYWGWWEKHK-CPRZPOAZSA-N
Mol Weight 542.5 g/mol
Molecular Formula C30H22O10
Exact Mass 542.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jHSBsQVL1J
Name LSOAOYWGWWEKHK-CPRZPOAZSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H22O10
InChI InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)21-11-19(35)25-23(39-21)12-20(36)26(28(25)37)27-29(38)24-18(34)9-17(33)10-22(24)40-30(27)14-3-7-16(32)8-4-14/h1-10,12,21,27,30-34,36-37H,11H2/t21?,27-,30+/m1/s1
InChIKey LSOAOYWGWWEKHK-CPRZPOAZSA-N
Literature Reference Author K.TERASHIMA,Y.KONDO,M.AQIL,M.WAZIRI,M.NIWA
Literature Reference Citation HETEROCYCLES,50,283(1999)
Literature Reference DOI 10.3987/COM-98-S(H)40
Molecular Weight 542.499 g/mol
Solvent DMSO-D6
Source File Reference UWGE3259