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KA-1

View entire compound with spectra: 1 NMR

KA-1
SpectraBase Compound ID KBxgsfAdVbm
InChI InChI=1S/C30H26O10/c31-15-3-4-16-17(11-26(39-27(16)9-15)13-1-5-19(32)22(35)7-13)28-24(37)12-21(34)18-10-25(38)29(40-30(18)28)14-2-6-20(33)23(36)8-14/h1-9,12,17,25-26,29,31-38H,10-11H2/t17-,25+,26+,29-/m1/s1
InChIKey PDKAXERKXHATQT-HOBONASTSA-N
Mol Weight 546.53 g/mol
Molecular Formula C30H26O10
Exact Mass 546.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LVm59cUB9sK
Name KA-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O10
InChI InChI=1S/C30H26O10/c31-15-3-4-16-17(11-26(39-27(16)9-15)13-1-5-19(32)22(35)7-13)28-24(37)12-21(34)18-10-25(38)29(40-30(18)28)14-2-6-20(33)23(36)8-14/h1-9,12,17,25-26,29,31-38H,10-11H2/t17-,25+,26+,29-/m1/s1
InChIKey PDKAXERKXHATQT-HOBONASTSA-N
Literature Reference Author T.HATANO,A.YAMASHITA,T.HASHIMOTO,H.ITO,N.KUBO,M.YOSHIYAMA,S. SHIMURA,Y.ITOH,T.OKU
Literature Reference Citation PHYTOCHEM.,46,893(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00367-1
Molecular Weight 546.530 g/mol
Sample ID 45430
Solvent ACETONE-D6:D2O=9:1