![3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-ACACIC-ACID-LACTONE](/api/spectrum/HlkdACYqbPo/structure.png?h=300&w=458 "3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-ACACIC-ACID-LACTONE")
| SpectraBase Compound ID | 837NOiLSlAB |
|---|---|
| InChI | InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24+,25-,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1 |
| InChIKey | HCPJVMUCDGEUPL-PYRSKJNPSA-N |
| Mol Weight | 938.1 g/mol |
| Molecular Formula | C48H75NO17 |
| Exact Mass | 937.5035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlkdACYqbPo |
|---|---|
| Name | 3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-ACACIC-ACID-LACTONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H75NO17 |
| InChI | InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24+,25-,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1 |
| InChIKey | HCPJVMUCDGEUPL-PYRSKJNPSA-N |
| Literature Reference Author | F.R.MELEK,T.MIYASE,N.S.GHALY,M.NABIL |
| Literature Reference Citation | PHYTOCHEM.,68,1261(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.02.023 |
| Molecular Weight | 938.120 g/mol |
| Sample ID | 62380 |
| Solvent | C5D5N |