| SpectraBase Spectrum ID |
6FffmlRkiN9 |
| Name |
METHYL 2,3,4-TRI-O-ACETYL-6-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
| Comments |
19 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H39NO18 |
| InChI |
InChI=1S/C33H39NO18/c1-15(35)43-13-23-25(45-16(2)36)28(48-19(5)39)30(52-31(41)22-10-8-21(12-34)9-11-22)33(51-23)44-14-24-26(46-17(3)37)27(47-18(4)38)29(49-20(6)40)32(42-7)50-24/h8-11,23-30,32-33H,13-14H2,1-7H3/t23-,24-,25+,26+,27+,28+,29-,30-,32-,33-/m1/s1 |
| InChIKey |
RUTFLQWMGYUYHG-YSDBXMLRSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, N.K.KOCHETKOV (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N7, 951-957. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![METHYL 2,3,4-TRI-O-ACETYL-6-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE](/api/spectrum/6FffmlRkiN9/structure.png?h=300&w=458 "METHYL 2,3,4-TRI-O-ACETYL-6-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE")
