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NEGUNDOSIDE;NS
SpectraBase Compound ID 8uJnzEtLNEB
InChI InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)9-32-21(15(12)23)35-22-18(17(27)16(26)14(8-24)33-22)34-20(30)10-2-4-11(25)5-3-10/h2-5,9,12,14-18,21-22,24-27,31H,6-8H2,1H3,(H,28,29)/t12-,14+,15-,16+,17-,18+,21+,22-,23+/m1/s1
InChIKey RFCSGMIUBXUYSE-VQIZJOCYSA-N
Mol Weight 496.47 g/mol
Molecular Formula C23H28O12
Exact Mass 496.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MALgTATreq
Name NEGUNDOSIDE;NS
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O12
InChI InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)9-32-21(15(12)23)35-22-18(17(27)16(26)14(8-24)33-22)34-20(30)10-2-4-11(25)5-3-10/h2-5,9,12,14-18,21-22,24-27,31H,6-8H2,1H3,(H,28,29)/t12-,14+,15-,16+,17-,18+,21+,22-,23+/m1/s1
InChIKey RFCSGMIUBXUYSE-VQIZJOCYSA-N
Literature Reference Author N.TIWARI,S.LUQMAN,N.MASSOD,M.M.GUPTA
Literature Reference Citation J.PHARM.BIOM.ANAL.,61,207(2012)
Literature Reference DOI 10.1016/j.jpba.2011.12.007
Molecular Weight 496.468 g/mol
Solvent CD3OD
Source File Reference UWMZ44033