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AGAROBIITOL

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AGAROBIITOL
SpectraBase Compound ID iIpAUikw53
InChI InChI=1S/C12H22O10/c13-1-4(15)10-11(5(16)3-20-10)22-12-9(19)8(18)7(17)6(2-14)21-12/h4-19H,1-3H2/t4?,5-,6+,7-,8-,9+,10-,11+,12-/m0/s1
InChIKey ZBHIPTDHKXEFEV-TWVAXZFQSA-N
Mol Weight 326.3 g/mol
Molecular Formula C12H22O10
Exact Mass 326.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWTuH0mwRik
Name CARRABIITOL
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O10
InChI InChI=1S/C12H22O10/c13-1-4(15)10-11(5(16)3-20-10)22-12-9(19)8(18)7(17)6(2-14)21-12/h4-19H,1-3H2/t4?,5-,6+,7-,8-,9+,10-,11+,12-/m0/s1
InChIKey ZBHIPTDHKXEFEV-TWVAXZFQSA-N
Instrument Name Bruker AM-300
Literature Reference A.I.USOV, M.YA.ELASHVILI (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N6, 839-848.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O