| SpectraBase Spectrum ID |
Jf8xOfVkMWW |
| Name |
1,2,4,6-TETRA-O-ACETYL-4-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSE |
| Comments |
3> |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H26O12 |
| InChI |
InChI=1S/C22H26O12/c1-12(23)28-10-17-19(30-13(2)24)20(21(31-14(3)25)22(33-17)32-15(4)26)34-18(27)11-29-16-8-6-5-7-9-16/h5-9,17,19-22H,10-11H2,1-4H3/t17-,19-,20+,21-,22+/m1/s1 |
| InChIKey |
BFUYLRIOHMDZBJ-VOFPXKNKSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
