| SpectraBase Compound ID | 26EodGxnxnX |
|---|---|
| InChI | InChI=1S/C34H50O29/c1-5-9(37)12(40)21(59-31-15(43)11(39)14(42)20(58-31)27(46)47)33(53-5)62-24-19(56-8(4)36)17(45)32(63-26(24)29(50)51)60-22-13(41)10(38)6(2)54-34(22)61-23-18(55-7(3)35)16(44)30(52)57-25(23)28(48)49/h5-6,9-26,30-34,37-45,52H,1-4H3,(H,46,47)(H,48,49)(H,50,51)/t5-,6+,9-,10+,11-,12+,13-,14+,15+,16-,17-,18-,19-,20-,21+,22-,23-,24-,25+,26+,30-,31+,32+,33-,34+/m1/s1 |
| InChIKey | UFKZIHHCQBKNQJ-YKOIYKFESA-N |
| Mol Weight | 922.7 g/mol |
| Molecular Formula | C34H50O29 |
| Exact Mass | 922.243776 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EajgloorwCC |
|---|---|
| Name | ALPHA-D-GALACTURONOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-3-O-ACETYL-ALPHA-D-GALACTURONOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1 |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O29 |
| InChI | InChI=1S/C34H50O29/c1-5-9(37)12(40)21(59-31-15(43)11(39)14(42)20(58-31)27(46)47)33(53-5)62-24-19(56-8(4)36)17(45)32(63-26(24)29(50)51)60-22-13(41)10(38)6(2)54-34(22)61-23-18(55-7(3)35)16(44)30(52)57-25(23)28(48)49/h5-6,9-26,30-34,37-45,52H,1-4H3,(H,46,47)(H,48,49)(H,50,51)/t5-,6+,9-,10+,11-,12+,13-,14+,15+,16-,17-,18-,19-,20-,21+,22-,23-,24-,25+,26+,30-,31+,32+,33-,34+/m1/s1 |
| InChIKey | UFKZIHHCQBKNQJ-YKOIYKFESA-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 | 922.754 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS1577 |