| SpectraBase Compound ID | 4kUkFBLiSqY |
|---|---|
| InChI | InChI=1S/C31H40O16/c1-13-20(35)23(38)26(44-18(34)8-5-14-3-6-15(40-2)7-4-14)30(42-13)45-25-16-9-10-41-28(19(16)31(12-33)27(25)47-31)46-29-24(39)22(37)21(36)17(11-32)43-29/h3-10,13,16-17,19-30,32-33,35-39H,11-12H2,1-2H3/b8-5+/t13-,16-,17+,19-,20-,21+,22-,23+,24+,25+,26+,27+,28+,29-,30-,31-/m1/s1 |
| InChIKey | LLIQKSHHYOJCRY-ZTSKZNMQSA-N |
| Mol Weight | 668.6 g/mol |
| Molecular Formula | C31H40O16 |
| Exact Mass | 668.231635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kir1Ere8FUB |
|---|---|
| Name | 6-O-ALPHA-L-(2''-O-PARA-METHOXYCINNAMOYL)-RHAMNOPYRANOSYL-CATALPOL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O16 |
| InChI | InChI=1S/C31H40O16/c1-13-20(35)23(38)26(44-18(34)8-5-14-3-6-15(40-2)7-4-14)30(42-13)45-25-16-9-10-41-28(19(16)31(12-33)27(25)47-31)46-29-24(39)22(37)21(36)17(11-32)43-29/h3-10,13,16-17,19-30,32-33,35-39H,11-12H2,1-2H3/b8-5+/t13-,16-,17+,19-,20-,21+,22-,23+,24+,25+,26+,27+,28+,29-,30-,31-/m1/s1 |
| InChIKey | LLIQKSHHYOJCRY-ZTSKZNMQSA-N |
| Literature Reference Author | H.OTSUKA,N.KUBO,Y.SASAKI,K.YAMASAKI,Y.TAKEDA,T.SEKI |
| Literature Reference Citation | PHYTOCHEM.,30,1917(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85040-7 |
| Molecular Weight | 668.649 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU28110 |