| SpectraBase Compound ID | E03GoXFVguO |
|---|---|
| InChI | InChI=1S/C23H38O16/c1-5-6-33-21-15(30)14(29)16(19(39-21)20(31)32)37-23-18(13(28)11(26)8(3)35-23)38-22-17(36-9(4)24)12(27)10(25)7(2)34-22/h7-8,10-19,21-23,25-30H,5-6H2,1-4H3,(H,31,32)/t7-,8-,10-,11-,12+,13+,14+,15+,16+,17+,18+,19-,21+,22-,23-/m1/s1 |
| InChIKey | SNQYPTBZDSOFSO-ARWPQVOPSA-N |
| Mol Weight | 570.5 g/mol |
| Molecular Formula | C23H38O16 |
| Exact Mass | 570.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLS68PrMeH9 |
|---|---|
| Name | PROPYL-2-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDURONIC-ACID |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H38O16 |
| InChI | InChI=1S/C23H38O16/c1-5-6-33-21-15(30)14(29)16(19(39-21)20(31)32)37-23-18(13(28)11(26)8(3)35-23)38-22-17(36-9(4)24)12(27)10(25)7(2)34-22/h7-8,10-19,21-23,25-30H,5-6H2,1-4H3,(H,31,32)/t7-,8-,10-,11-,12+,13+,14+,15+,16+,17+,18+,19-,21+,22-,23-/m1/s1 |
| InChIKey | SNQYPTBZDSOFSO-ARWPQVOPSA-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 | 570.545 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT19011 |