SpectraBase Spectrum ID |
JLYJ9jAuIAW |
Name |
1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GLUCOPYRANOSE |
Comments |
C |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H22O11 |
InChI |
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1 |
InChIKey |
LPTITAGPBXDDGR-IBEHDNSVSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |