| SpectraBase Spectrum ID |
4mfFCAcvdT7 |
| Name |
3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-6-O-(2,3,5-TRI-O-BENZOYL-6-O-TRITYL-BETA-D-GALACTOFURANOSYL)-ALPHA-D-GALACTOFURANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C69H57NO16 |
| InChI |
InChI=1S/C69H57NO16/c1-68(44-70)85-60-58(81-64(74)48-32-16-5-17-33-48)55(84-67(60)86-68)53(78-61(71)45-26-10-2-11-27-45)42-76-66-59(82-65(75)49-34-18-6-19-35-49)57(80-63(73)47-30-14-4-15-31-47)56(83-66)54(79-62(72)46-28-12-3-13-29-46)43-77-69(50-36-20-7-21-37-50,51-38-22-8-23-39-51)52-40-24-9-25-41-52/h2-41,53-60,66-67H,42-43H2,1H3/t53-,54-,55-,56-,57-,58-,59+,60+,66+,67+,68+/m0/s1 |
| InChIKey |
SWKGEGJOTRIGBO-JPKMVHNFSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-6-O-(2,3,5-TRI-O-BENZOYL-6-O-TRITYL-BETA-D-GALACTOFURANOSYL)-ALPHA-D-GALACTOFURANOSE](/api/spectrum/4mfFCAcvdT7/structure.png?h=300&w=458 "3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-6-O-(2,3,5-TRI-O-BENZOYL-6-O-TRITYL-BETA-D-GALACTOFURANOSYL)-ALPHA-D-GALACTOFURANOSE")
