| SpectraBase Compound ID | HJzt2pzFu5A |
|---|---|
| InChI | InChI=1S/2C28H38O12/c2*1-12-22(30)25(33)26(34)28(40-12)39-11-16-15(10-29)6-13-7-19(37-4)24(32)27(38-5)21(13)20(16)14-8-17(35-2)23(31)18(9-14)36-3/h2*7-9,12,15-16,20,22,25-26,28-34H,6,10-11H2,1-5H3/t12-,15+,16+,20-,22-,25+,26+,28+;12-,15+,16+,20-,22-,25-,26+,28+/m10/s1 |
| InChIKey | APQPUYZKRRENLQ-UVIDQJQGSA-N |
| Mol Weight | 1133.2 g/mol |
| Molecular Formula | C56H76O24 |
| Exact Mass | 1132.472653 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVTMMMMCUDW |
|---|---|
| Name | (+/-)-LYONIRESINOL-2-ALPHA-O-RHAMNOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H76O24 |
| InChI | InChI=1S/2C28H38O12/c2*1-12-22(30)25(33)26(34)28(40-12)39-11-16-15(10-29)6-13-7-19(37-4)24(32)27(38-5)21(13)20(16)14-8-17(35-2)23(31)18(9-14)36-3/h2*7-9,12,15-16,20,22,25-26,28-34H,6,10-11H2,1-5H3/t12-,15+,16+,20-,22-,25+,26+,28+;12-,15+,16+,20-,22-,25-,26+,28+/m10/s1 |
| InChIKey | APQPUYZKRRENLQ-UVIDQJQGSA-N |
| Literature Reference Author | N.KANEDA,A.D.KINGHORN,N.R.FARNSWORTH,P.TUCHINDA,J.UDCHACHON, T.SANTISUK,V.REUTR |
| Literature Reference Citation | PHYTOCHEM.,29,3366(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80220-B |
| Molecular Weight | 1133.205 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU26829 |