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VJXBONQKKYHQRN-MMEVNHJSSA-N

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VJXBONQKKYHQRN-MMEVNHJSSA-N
SpectraBase Compound ID FuliJJfDE5h
InChI InChI=1S/C21H32O9/c1-9-4-5-12(29-19-16(25)15(24)14(23)11(8-22)28-19)20(3)6-7-21(27)10(2)18(26)30-17(21)13(9)20/h4,10-17,19,22-25,27H,5-8H2,1-3H3/t10-,11+,12+,13+,14+,15-,16+,17+,19-,20-,21-/m1/s1
InChIKey VJXBONQKKYHQRN-MMEVNHJSSA-N
Mol Weight 428.5 g/mol
Molecular Formula C21H32O9
Exact Mass 428.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 263wUFSK4rC
Name VJXBONQKKYHQRN-MMEVNHJSSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O9
InChI InChI=1S/C21H32O9/c1-9-4-5-12(29-19-16(25)15(24)14(23)11(8-22)28-19)20(3)6-7-21(27)10(2)18(26)30-17(21)13(9)20/h4,10-17,19,22-25,27H,5-8H2,1-3H3/t10-,11+,12+,13+,14+,15-,16+,17+,19-,20-,21-/m1/s1
InChIKey VJXBONQKKYHQRN-MMEVNHJSSA-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 428.480 g/mol
Source File Reference UWBT4451