SpectraBase Compound ID | 9lRaMT5UrLz |
---|---|
InChI | InChI=1S/C25H44O18/c1-6-10(27)14(31)16(33)23(38-6)43-21-20(42-24-17(34)15(32)13(30)9(5-26)40-24)12(29)8(3)39-25(21)41-19-11(28)7(2)37-22(36-4)18(19)35/h6-35H,5H2,1-4H3/t6-,7-,8-,9+,10-,11-,12-,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23-,24+,25-/m0/s1 |
InChIKey | VHOWCGRBDWHLAM-CBZGXOGZSA-N |
Mol Weight | 632.6 g/mol |
Molecular Formula | C25H44O18 |
Exact Mass | 632.252765 g/mol |
SpectraBase Spectrum ID | AehACEs2s7H |
---|---|
Name | METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
Comments | 0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C25H44O18 |
InChI | InChI=1S/C25H44O18/c1-6-10(27)14(31)16(33)23(38-6)43-21-20(42-24-17(34)15(32)13(30)9(5-26)40-24)12(29)8(3)39-25(21)41-19-11(28)7(2)37-22(36-4)18(19)35/h6-35H,5H2,1-4H3/t6-,7-,8-,9+,10-,11-,12-,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23-,24+,25-/m0/s1 |
InChIKey | VHOWCGRBDWHLAM-CBZGXOGZSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571. |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |