| SpectraBase Compound ID | K7eHukRiVj4 |
|---|---|
| InChI | InChI=1S/C39H52O22/c1-38(49)7-8-39(50)17(12-41)15-52-37(33(38)39)61-36-30(48)28(46)32(21(14-43)54-36)59-25-5-3-23(57-25)55-22-2-4-24(56-22)58-31-20(13-42)53-35(29(47)27(31)45)60-34-26-16(11-40)10-19(44)18(26)6-9-51-34/h2-6,9-10,12,15,18-37,40,42-50H,7-8,11,13-14H2,1H3/t18?,19?,20-,21-,22?,23?,24?,25?,26?,27-,28-,29-,30-,31-,32-,33?,34-,35+,36+,37-,38-,39-/m1/s1 |
| InChIKey | SPDUDIJWFGNDGU-YNAXZLKVSA-N |
| Mol Weight | 872.8 g/mol |
| Molecular Formula | C39H52O22 |
| Exact Mass | 872.295023 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 | FNLy0m79D3t |
|---|---|
| Name | LONGIFLOROSIDE;5''-O-(4'-AUCUBINYL)-5'''-O-(4'-EUPHROSIDYL)-(2'',2''')-2,5-H-FURAN_ETHER-(BIS-IRIDOID_GLUCOSIDE) |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H52O22 |
| InChI | InChI=1S/C39H52O22/c1-38(49)7-8-39(50)17(12-41)15-52-37(33(38)39)61-36-30(48)28(46)32(21(14-43)54-36)59-25-5-3-23(57-25)55-22-2-4-24(56-22)58-31-20(13-42)53-35(29(47)27(31)45)60-34-26-16(11-40)10-19(44)18(26)6-9-51-34/h2-6,9-10,12,15,18-37,40,42-50H,7-8,11,13-14H2,1H3/t18?,19?,20-,21-,22?,23?,24?,25?,26?,27-,28-,29-,30-,31-,32-,33?,34-,35+,36+,37-,38-,39-/m1/s1 |
| InChIKey | SPDUDIJWFGNDGU-YNAXZLKVSA-N |
| Literature Reference Author | Z.J.JIA,Z.M.LIU |
| Literature Reference Citation | PHYTOCHEM.,31,3125(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83458-B |
| Molecular Weight | 872.829 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ23546 |