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LSZCYXBHZYMKSQ-KXGXUUQZSA-N
SpectraBase Compound ID 3roibNCKxJF
InChI InChI=1S/C26H38O13/c1-12-4-3-6-25(7-5-13-19(15(12)25)39-23(32)24(13,2)33)10-36-21-18(30)17(29)16(28)14(38-21)8-35-22-20(31)26(34,9-27)11-37-22/h3-4,6,13-22,27-31,33-34H,5,7-11H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20+,21-,22-,24+,25-,26-/m1/s1
InChIKey LSZCYXBHZYMKSQ-KXGXUUQZSA-N
Mol Weight 558.6 g/mol
Molecular Formula C26H38O13
Exact Mass 558.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65RJg8Erv2y
Name LSZCYXBHZYMKSQ-KXGXUUQZSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O13
InChI InChI=1S/C26H38O13/c1-12-4-3-6-25(7-5-13-19(15(12)25)39-23(32)24(13,2)33)10-36-21-18(30)17(29)16(28)14(38-21)8-35-22-20(31)26(34,9-27)11-37-22/h3-4,6,13-22,27-31,33-34H,5,7-11H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20+,21-,22-,24+,25-,26-/m1/s1
InChIKey LSZCYXBHZYMKSQ-KXGXUUQZSA-N
Literature Reference Author S.KURIMOTO,K.SUZUKI,M.OKASAKA,Y.KASHIWADA,O.K.KODZHIMATOV,Y. TAKAISHI
Literature Reference Citation CHEM.PHARM.BULL.,60,913(2012)
Literature Reference DOI 10.1248/cpb.c12-00350
Molecular Weight 558.580 g/mol
Solvent CD3OD
Source File Reference UWBT4455