| SpectraBase Compound ID | HiTcEP0JMiI |
|---|---|
| InChI | InChI=1S/C20H28O20/c1-2(21)35-10-8(27)18(34)36-14(17(32)33)12(10)39-20-7(26)5(24)9(13(40-20)16(30)31)37-19-6(25)3(22)4(23)11(38-19)15(28)29/h3-14,18-20,22-27,34H,1H3,(H,28,29)(H,30,31)(H,32,33)/t3-,4+,5-,6+,7-,8-,9-,10-,11-,12-,13+,14+,18-,19-,20+/m0/s1 |
| InChIKey | ZVYTUNZEFGUQNZ-OZCALITBSA-N |
| Mol Weight | 588.42 g/mol |
| Molecular Formula | C20H28O20 |
| Exact Mass | 588.117393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 189FlyxkuyM |
|---|---|
| Name | ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-ALPHA-D-GALACTURONOPYRANOSYL-(1->4)-3-O-ACETYL-BETA-D-GALACTURONOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O20 |
| InChI | InChI=1S/C20H28O20/c1-2(21)35-10-8(27)18(34)36-14(17(32)33)12(10)39-20-7(26)5(24)9(13(40-20)16(30)31)37-19-6(25)3(22)4(23)11(38-19)15(28)29/h3-14,18-20,22-27,34H,1H3,(H,28,29)(H,30,31)(H,32,33)/t3-,4+,5-,6+,7-,8-,9-,10-,11-,12-,13+,14+,18-,19-,20+/m0/s1 |
| InChIKey | ZVYTUNZEFGUQNZ-OZCALITBSA-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 | 588.430 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS1571 |