| SpectraBase Compound ID | 706XrHQOynX |
|---|---|
| InChI | InChI=1S/C33H42O17/c1-14-26(45-15(2)36)25(41)28(47-20(37)9-6-16-4-7-17(42-3)8-5-16)32(44-14)48-27-18-10-11-43-30(21(18)33(13-35)29(27)50-33)49-31-24(40)23(39)22(38)19(12-34)46-31/h4-11,14,18-19,21-32,34-35,38-41H,12-13H2,1-3H3/b9-6+/t14-,18-,19+,21-,22+,23-,24+,25+,26-,27+,28+,29+,30+,31-,32-,33-/m1/s1 |
| InChIKey | DQXYZLQDZXPUFE-ZBQRXXISSA-N |
| Mol Weight | 710.7 g/mol |
| Molecular Formula | C33H42O17 |
| Exact Mass | 710.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9TxsEiRoLY2 |
|---|---|
| Name | 6-O-ALPHA-L-(2''-O-TRANS-PARA-METHOXYCINNAMOYL-4''-O-ACETYL)-RHAMNOPYRANOSYL-CATALPOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O17 |
| InChI | InChI=1S/C33H42O17/c1-14-26(45-15(2)36)25(41)28(47-20(37)9-6-16-4-7-17(42-3)8-5-16)32(44-14)48-27-18-10-11-43-30(21(18)33(13-35)29(27)50-33)49-31-24(40)23(39)22(38)19(12-34)46-31/h4-11,14,18-19,21-32,34-35,38-41H,12-13H2,1-3H3/b9-6+/t14-,18-,19+,21-,22+,23-,24+,25+,26-,27+,28+,29+,30+,31-,32-,33-/m1/s1 |
| InChIKey | DQXYZLQDZXPUFE-ZBQRXXISSA-N |
| Literature Reference Author | H.OTSUKA,Y.SASAKI,N.KUBO,K.YAMASAKI,Y.TAKEDA,T.SEKI |
| Literature Reference Citation | J.NAT.PROD.,54,547(1991) |
| Literature Reference DOI | 10.1021/np50074a030 |
| Molecular Weight | 710.686 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS1145 |