| SpectraBase Compound ID | 1Jw3YtqKrdq |
|---|---|
| InChI | InChI=1S/C37H48O20/c1-15-26(44)28(46)30(48)35(52-15)51-14-24-32(56-25(43)9-6-18-4-7-20(39)22(41)12-18)33(57-36-31(49)29(47)27(45)16(2)53-36)34(54-17(3)38)37(55-24)50-11-10-19-5-8-21(40)23(42)13-19/h4-9,12-13,15-16,24,26-37,39-42,44-49H,10-11,14H2,1-3H3/b9-6+/t15-,16-,24-,26-,27-,28+,29+,30+,31+,32-,33+,34-,35+,36-,37-/m0/s1 |
| InChIKey | RIHCCESRYIALPG-FLAYPNCFSA-N |
| Mol Weight | 812.8 g/mol |
| Molecular Formula | C37H48O20 |
| Exact Mass | 812.273894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vMfADqEYBV |
|---|---|
| Name | 2'-O-ACETYLPOLIUMOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H48O20 |
| InChI | InChI=1S/C37H48O20/c1-15-26(44)28(46)30(48)35(52-15)51-14-24-32(56-25(43)9-6-18-4-7-20(39)22(41)12-18)33(57-36-31(49)29(47)27(45)16(2)53-36)34(54-17(3)38)37(55-24)50-11-10-19-5-8-21(40)23(42)13-19/h4-9,12-13,15-16,24,26-37,39-42,44-49H,10-11,14H2,1-3H3/b9-6+/t15-,16-,24-,26-,27-,28+,29+,30+,31+,32-,33+,34-,35+,36-,37-/m0/s1 |
| InChIKey | RIHCCESRYIALPG-FLAYPNCFSA-N |
| Literature Reference Author | M.F.LAHLOUB,A.M.ZAGHLOUL,S.A.EL-KHAYAAT,M.S.AFIFI,O.STICHER |
| Literature Reference Citation | PLANTA.MED.,57,481(1991) |
| Literature Reference DOI | 10.1055/s-2006-960177 |
| Molecular Weight | 812.776 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP210 |