| SpectraBase Spectrum ID |
Je8ksb1KTt2 |
| Name |
1,2,4,6-TETRA-O-ACETYL-3-O-(2,4,6-TRI-O-ACETYL-3-O-PHENOXYACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE |
| Comments |
6 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H42O20 |
| InChI |
InChI=1S/C34H42O20/c1-16(35)43-13-24-27(46-18(3)37)29(53-26(42)15-45-23-11-9-8-10-12-23)31(48-20(5)39)34(52-24)54-30-28(47-19(4)38)25(14-44-17(2)36)51-33(50-22(7)41)32(30)49-21(6)40/h8-12,24-25,27-34H,13-15H2,1-7H3/t24-,25-,27-,28-,29+,30+,31-,32-,33+,34+/m1/s1 |
| InChIKey |
IOMYGFKZTPODPJ-WKTIXOARSA-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 |
