| SpectraBase Compound ID | KUZhGTKT7LS |
|---|---|
| InChI | InChI=1S/C27H47NO19/c1-7-13(32)17(36)19(38)25(41-7)46-22-14(33)8(2)42-26(20(22)39)47-23-18(37)15(34)10(5-29)44-27(23)45-21-12(28-9(3)31)24(40-4)43-11(6-30)16(21)35/h7-8,10-27,29-30,32-39H,5-6H2,1-4H3,(H,28,31)/t7-,8-,10+,11+,12+,13-,14-,15-,16+,17+,18-,19+,20+,21+,22+,23+,24-,25-,26-,27+/m0/s1 |
| InChIKey | JHLHWCWTCMEUCS-PFWUIWFNSA-N |
| Mol Weight | 689.7 g/mol |
| Molecular Formula | C27H47NO19 |
| Exact Mass | 689.274228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9be9rwdYy6E |
|---|---|
| Name | METHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-0-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 | C27H47NO19 |
| InChI | InChI=1S/C27H47NO19/c1-7-13(32)17(36)19(38)25(41-7)46-22-14(33)8(2)42-26(20(22)39)47-23-18(37)15(34)10(5-29)44-27(23)45-21-12(28-9(3)31)24(40-4)43-11(6-30)16(21)35/h7-8,10-27,29-30,32-39H,5-6H2,1-4H3,(H,28,31)/t7-,8-,10+,11+,12+,13-,14-,15-,16+,17+,18-,19+,20+,21+,22+,23+,24-,25-,26-,27+/m0/s1 |
| InChIKey | JHLHWCWTCMEUCS-PFWUIWFNSA-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 | 689.665 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS4101 |