| SpectraBase Compound ID | Ej0oa7bcmRD |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-24(42)25(43)26(44)31(49-15)53-29-28(52-33-30(45)34(46,13-36)14-48-33)27(51-23(41)7-4-16-2-5-18(37)20(39)10-16)22(12-35)50-32(29)47-9-8-17-3-6-19(38)21(40)11-17/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | KXOPEHHCXCZLLW-BVYDNKEESA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ph4anz3LLM |
|---|---|
| Name | LYSIONOTOSIDE;ALPHA-(3,4-DIDIHYDROXYPHENYL)-ETHYL-O-(2'-O-ALPHA-L-RHAMNOPYRANOSYL-3'-O-BETA-D-APIOFURANOSYL-4'-O-E-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-15-24(42)25(43)26(44)31(49-15)53-29-28(52-33-30(45)34(46,13-36)14-48-33)27(51-23(41)7-4-16-2-5-18(37)20(39)10-16)22(12-35)50-32(29)47-9-8-17-3-6-19(38)21(40)11-17/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-/m1/s1 |
| InChIKey | KXOPEHHCXCZLLW-BVYDNKEESA-N |
| Literature Reference Author | Y.LIU,H.WAGNER,R.BAUER |
| Literature Reference Citation | PHYTOCHEM.,48,339(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01129-1 |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS689 |