| SpectraBase Compound ID | HXv1karqPK4 |
|---|---|
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)35-21(18)36-17-10(22-7(2)25)19(32-3)34-9(5-24)13(17)28/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 | WXRMXXGTANSIIT-ZJKQAFQQSA-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 | 9mnHbrSkD06 |
|---|---|
| Name | METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H37NO15 |
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)35-21(18)36-17-10(22-7(2)25)19(32-3)34-9(5-24)13(17)28/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 | WXRMXXGTANSIIT-ZJKQAFQQSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 543.522 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS4098 |