SpectraBase Compound ID | DEApenW9iG |
---|---|
InChI | InChI=1S/C25H44O19/c1-6-10(28)19(42-22-16(34)14(32)12(30)8(4-26)40-22)18(36)24(38-6)44-21-20(11(29)7(2)39-25(21)37-3)43-23-17(35)15(33)13(31)9(5-27)41-23/h6-36H,4-5H2,1-3H3/t6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+/m0/s1 |
InChIKey | MXYBYMCCHQRMRP-RGZMTFDXSA-N |
Mol Weight | 648.6 g/mol |
Molecular Formula | C25H44O19 |
Exact Mass | 648.247679 g/mol |
SpectraBase Spectrum ID | B87eM3fTt2j |
---|---|
Name | METHYL 3-O-ALPHA-D-GLUCOPYRANOSYL-2-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
Comments | 99 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H44O19 |
InChI | InChI=1S/C25H44O19/c1-6-10(28)19(42-22-16(34)14(32)12(30)8(4-26)40-22)18(36)24(38-6)44-21-20(11(29)7(2)39-25(21)37-3)43-23-17(35)15(33)13(31)9(5-27)41-23/h6-36H,4-5H2,1-3H3/t6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25+/m0/s1 |
InChIKey | MXYBYMCCHQRMRP-RGZMTFDXSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661. |
NMR Standard | CH3OH |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |