| SpectraBase Spectrum ID |
JEKXc6hTSJ6 |
| Name |
METHYL 3-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C30H40O15 |
| InChI |
InChI=1S/C30H40O15/c1-15-23(38-13-21-11-9-8-10-12-21)25(41-18(4)33)27(29(36-7)39-15)45-30-28(43-20(6)35)26(42-19(5)34)24(40-17(3)32)22(44-30)14-37-16(2)31/h8-12,15,22-30H,13-14H2,1-7H3/t15-,22+,23-,24-,25+,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey |
BXCUIFVDQRMSAP-ZHOIHYJQSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
M.V.OVCHINNIKOV, N.E.BAIRAMOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N3, 391-400. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
