| SpectraBase Compound ID | 1Ej5L0AdcZ5 |
|---|---|
| InChI | InChI=1S/C21H36O15/c1-4-5-31-19-14(28)12(26)15(17(36-19)18(29)30)34-21-16(11(25)9(23)7(3)33-21)35-20-13(27)10(24)8(22)6(2)32-20/h6-17,19-28H,4-5H2,1-3H3,(H,29,30)/t6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17-,19+,20-,21-/m1/s1 |
| InChIKey | UYGLBYQGYBCZTP-UUQXFYSOSA-N |
| Mol Weight | 528.5 g/mol |
| Molecular Formula | C21H36O15 |
| Exact Mass | 528.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrKpjYTgdzV |
|---|---|
| Name | PROPYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDURONIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O15 |
| InChI | InChI=1S/C21H36O15/c1-4-5-31-19-14(28)12(26)15(17(36-19)18(29)30)34-21-16(11(25)9(23)7(3)33-21)35-20-13(27)10(24)8(22)6(2)32-20/h6-17,19-28H,4-5H2,1-3H3,(H,29,30)/t6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17-,19+,20-,21-/m1/s1 |
| InChIKey | UYGLBYQGYBCZTP-UUQXFYSOSA-N |
| Literature Reference Author | P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,4085(2013) |
| Literature Reference DOI | 10.1002/ejoc.201300180 |
| Molecular Weight | 528.508 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT19008 |