| 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 | 4ZrIGzsbADo |
|---|---|
| Name | 6-O-(3'',4''-DIMETHOXY CINNAMOYL) CATAPOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |