| SpectraBase Compound ID | ChDOSfCk4PW |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3-/t14-,18-,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | RFWGABANNQMHMZ-JIKJBNJZSA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bUPSwr5FUt |
|---|---|
| Name | OLEUROPEIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O13 |
| InChI | InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3-/t14-,18-,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | RFWGABANNQMHMZ-JIKJBNJZSA-N |
| Literature Reference Author | T.TANAHASHI,Y.TAKENAKA,M.AKIMOTO,A.OKUDA,Y.KUSUNOKI,C.SUEKAW A,N.NAGAKURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,367(1997) |
| Literature Reference DOI | 10.1248/cpb.45.367 |
| Molecular Weight | 540.521 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ22368 |