| SpectraBase Spectrum ID |
HhqbI1yB2ZA |
| Name |
METHYL 2,4,6-TRI-O-ACETYL-3-O-(2,3-DI-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE |
| Comments |
C |
| 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)28(43-20(6)35)30(39-15)45-26-24(40-17(3)32)22(14-37-16(2)31)44-29(36-7)27(26)42-19(5)34/h8-12,15,22-30H,13-14H2,1-7H3/t15-,22+,23-,24-,25+,26-,27+,28+,29-,30-/m0/s1 |
| InChIKey |
LSMJFOWLQLKHMN-YVZPFPDDSA-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 |
