| SpectraBase Spectrum ID |
CifS0GVTYsk |
| Name |
(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE |
| Comments |
26 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H38O16 |
| InChI |
InChI=1S/C28H38O16/c1-8-36-24(35)12-10-9-11-21(22(39-17(4)31)13-37-15(2)29)43-28-27(42-20(7)34)26(41-19(6)33)25(40-18(5)32)23(44-28)14-38-16(3)30/h9-12,21-23,25-28H,8,13-14H2,1-7H3/b11-9+,12-10+/t21-,22+,23-,25+,26+,27-,28-/m1/s1 |
| InChIKey |
MGQDDVFKSBOJMY-KTDYRWQWSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
A.G.TOLSTIKOV, O.F.PROKOPENKO, L.M.KHALILOV, V.N.ODINOKOV, G.A.TOLSTIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 788-791. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE](/api/spectrum/CifS0GVTYsk/structure.png?h=300&w=458 "(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE")
