| SpectraBase Spectrum ID |
Fy8sMhWATXy |
| Name |
METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
| Comments |
¯B |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H39NO18 |
| InChI |
InChI=1S/C33H39NO18/c1-15(35)43-13-23-26(46-18(4)38)28(29(48-20(6)40)32(42-7)49-23)52-33-30(51-31(41)22-10-8-21(12-34)9-11-22)27(47-19(5)39)25(45-17(3)37)24(50-33)14-44-16(2)36/h8-11,23-30,32-33H,13-14H2,1-7H3/t23-,24-,25+,26+,27+,28+,29-,30-,32-,33+/m1/s1 |
| InChIKey |
JWWDUXTTZGLNKN-XAXDROIASA-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 2,4,6-TRI-O-ACETYL-3-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE](/api/spectrum/Fy8sMhWATXy/structure.png?h=300&w=458 "METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE")
