| SpectraBase Compound ID | KUDlICyCExi |
|---|---|
| InChI | InChI=1S/C27H40O16/c1-11-23(42-27-20(35)18(33)16(31)14(9-28)41-27)19(34)21(36)26(39-11)43-24-17(32)15(10-29)40-25(22(24)37)38-8-2-3-12-4-6-13(30)7-5-12/h2-7,11,14-37H,8-10H2,1H3/b3-2+/t11-,14-,15+,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26-,27+/m0/s1 |
| InChIKey | WZRJOJIMHCIRCM-DNBYOZCLSA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C27H40O16 |
| Exact Mass | 620.231635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnGKuvJHBS5 |
|---|---|
| Name | TRANS-PARA-COUMARYL-ALCOHOL-1-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O16 |
| InChI | InChI=1S/C27H40O16/c1-11-23(42-27-20(35)18(33)16(31)14(9-28)41-27)19(34)21(36)26(39-11)43-24-17(32)15(10-29)40-25(22(24)37)38-8-2-3-12-4-6-13(30)7-5-12/h2-7,11,14-37H,8-10H2,1H3/b3-2+/t11-,14-,15+,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26-,27+/m0/s1 |
| InChIKey | WZRJOJIMHCIRCM-DNBYOZCLSA-N |
| Literature Reference Author | M.H.SHYR,T.H.TSAI,L.C.LIN |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,252(2006) |
| Literature Reference DOI | 10.1248/cpb.54.252 |
| Molecular Weight | 620.605 g/mol |
| Sample ID | 37117 |
| Solvent | CD3OD |