| SpectraBase Compound ID | 1ENrFhiEwLL |
|---|---|
| InChI | InChI=1S/C33H40O22/c34-6-17-21(40)24(43)27(46)31(53-17)50-14-1-9(2-15(20(14)39)51-32-28(47)25(44)22(41)18(7-35)54-32)30-16(5-11-12(38)3-10(37)4-13(11)49-30)52-33-29(48)26(45)23(42)19(8-36)55-33/h1-5,17-19,21-29,31-36,40-48H,6-8H2,(H2-,37,38,39)/p+1/t17-,18-,19+,21-,22-,23+,24+,25+,26-,27-,28-,29+,31-,32-,33+/m1/s1 |
| InChIKey | QLGDRYVFMZAWDU-GPMAXLCWSA-O |
| Mol Weight | 789.7 g/mol |
| Molecular Formula | C33H41O22 |
| Exact Mass | 789.208948 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 | 2FSAFX37Ugn |
|---|---|
| Name | DEACYLTERNATIN;DELPHINIDIN-3,3',5'-TRI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H41O22 |
| InChI | InChI=1S/C33H40O22/c34-6-17-21(40)24(43)27(46)31(53-17)50-14-1-9(2-15(20(14)39)51-32-28(47)25(44)22(41)18(7-35)54-32)30-16(5-11-12(38)3-10(37)4-13(11)49-30)52-33-29(48)26(45)23(42)19(8-36)55-33/h1-5,17-19,21-29,31-36,40-48H,6-8H2,(H2-,37,38,39)/p+1/t17-,18-,19+,21-,22-,23+,24+,25+,26-,27-,28-,29+,31-,32-,33+/m1/s1 |
| InChIKey | QLGDRYVFMZAWDU-GPMAXLCWSA-O |
| Literature Reference Author | N.TERAHARA,N.SAITO,T.HONDA,K.TOKI,Y.OSAJIMA |
| Literature Reference Citation | PHYTOCHEM.,29,3686(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85308-3 |
| Molecular Weight | 789.675 g/mol |
| Solvent | DCl:CD3OD |
| Source File Reference | UWLU26971 |