SpectraBase Spectrum ID |
5VgWqZBZ8k2 |
Name |
AGAROBIITOL |
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 |