| SpectraBase Compound ID | 8YDCPMxJiMU |
|---|---|
| InChI | InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(29)37-22-13-7-8-35-24(18(13)26(11-28)23(22)39-26)38-25-21(32)20(31)19(30)16(10-27)36-25/h3-9,13,16,18-25,27-28,30-32H,10-11H2,1-2H3/b6-4-/t13?,16-,18?,19-,20+,21-,22?,23?,24?,25+,26?/m0/s1 |
| InChIKey | UGUWZDBHHDVSKD-ZZYPZGPCSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lyqjUcc7e2 |
|---|---|
| Name | CIS-CATAPOL;6-0-(3'',4''-DIMETHOXY-CINNAMOYL) |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(29)37-22-13-7-8-35-24(18(13)26(11-28)23(22)39-26)38-25-21(32)20(31)19(30)16(10-27)36-25/h3-9,13,16,18-25,27-28,30-32H,10-11H2,1-2H3/b6-4-/t13?,16-,18?,19-,20+,21-,22?,23?,24?,25+,26?/m0/s1 |
| InChIKey | UGUWZDBHHDVSKD-ZZYPZGPCSA-N |
| Literature Reference Author | O.A.EKABO,N.R.FARNSWORTH,T.SANTISUK,V.REUTRAKUL |
| Literature Reference Citation | PHYTOCHEM.,32,747(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95165-3 |
| Molecular Weight | 552.532 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI8413 |