| SpectraBase Compound ID | 2mM8jHNjrbN |
|---|---|
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)17(36-20-16(31)15(30)13(28)9(5-24)35-20)18(21(32-3)33-6)37-19-10(22-7(2)25)14(29)12(27)8(4-23)34-19/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11-,12+,13+,14+,15-,16+,17+,18+,19-,20+,21+/m0/s1 |
| InChIKey | BUJAOPJQQJLTKI-WBBRBTSFSA-N |
| Mol Weight | 543.5 g/mol |
| Molecular Formula | C21H37NO15 |
| Exact Mass | 543.216319 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VsRolaZuDp |
|---|---|
| Name | METHYL 3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | TK |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H37NO15 |
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)17(36-20-16(31)15(30)13(28)9(5-24)35-20)18(21(32-3)33-6)37-19-10(22-7(2)25)14(29)12(27)8(4-23)34-19/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11-,12+,13+,14+,15-,16+,17+,18+,19-,20+,21+/m0/s1 |
| InChIKey | BUJAOPJQQJLTKI-WBBRBTSFSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |