| SpectraBase Compound ID | K4TYFQwns1p |
|---|---|
| InChI | InChI=1S/C18H28O17/c1-2-3(19)5(21)12(35-17-9(25)4(20)6(22)11(34-17)14(26)27)18(31-2)33-10-7(23)8(24)16(30)32-13(10)15(28)29/h2-13,16-25,30H,1H3,(H,26,27)(H,28,29)/t2-,3-,4-,5+,6+,7-,8-,9+,10-,11-,12+,13+,16+,17+,18-/m0/s1 |
| InChIKey | IZRLTPJODRHEPZ-SVEOUBHASA-N |
| Mol Weight | 516.41 g/mol |
| Molecular Formula | C18H28O17 |
| Exact Mass | 516.132649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LwPQ0YJykqX |
|---|---|
| Name | ALPHA-D-GALACTURONOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28O17 |
| InChI | InChI=1S/C18H28O17/c1-2-3(19)5(21)12(35-17-9(25)4(20)6(22)11(34-17)14(26)27)18(31-2)33-10-7(23)8(24)16(30)32-13(10)15(28)29/h2-13,16-25,30H,1H3,(H,26,27)(H,28,29)/t2-,3-,4-,5+,6+,7-,8-,9+,10-,11-,12+,13+,16+,17+,18-/m0/s1 |
| InChIKey | IZRLTPJODRHEPZ-SVEOUBHASA-N |
| Literature Reference Author | P.PERRONE,C.M.HEWAGE,A.R.THOMSON,K.BAILEY,I.H.SADLER,S.C.FRY |
| Literature Reference Citation | PHYTOCHEM.,60,67(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00039-0 |
| Molecular Weight | 516.410 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS1574 |