| SpectraBase Compound ID | Kcsd3re7BWf |
|---|---|
| InChI | InChI=1S/C35H32O16/c36-14-7-21(42)26-24(8-14)50-35(13-2-4-17(38)20(41)6-13)33(49-34-30(46)29(45)23(44)11-47-34)28(26)27-25(51-35)10-18(39)15-9-22(43)31(48-32(15)27)12-1-3-16(37)19(40)5-12/h1-8,10,22-23,28-31,33-34,36-46H,9,11H2/t22-,23+,28+,29+,30-,31?,33+,34+,35-/m1/s1 |
| InChIKey | SFVJFSIQKBXNPZ-WIEGVBIYSA-N |
| Mol Weight | 708.6 g/mol |
| Molecular Formula | C35H32O16 |
| Exact Mass | 708.169035 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 | 9ve1eFNxYIL |
|---|---|
| Name | 3-O-ALPHA-L-ARABINOPYRANOSYL-ENT-EPICATECHIN-(2-ALPHA->7,4-ALPHA->8)-EPICATECHIN |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H32O16 |
| InChI | InChI=1S/C35H32O16/c36-14-7-21(42)26-24(8-14)50-35(13-2-4-17(38)20(41)6-13)33(49-34-30(46)29(45)23(44)11-47-34)28(26)27-25(51-35)10-18(39)15-9-22(43)31(48-32(15)27)12-1-3-16(37)19(40)5-12/h1-8,10,22-23,28-31,33-34,36-46H,9,11H2/t22-,23+,28+,29+,30-,31?,33+,34+,35-/m1/s1 |
| InChIKey | SFVJFSIQKBXNPZ-WIEGVBIYSA-N |
| Literature Reference Author | L.J.PORTER,Z.MA,B.G.CHAN |
| Literature Reference Citation | PHYTOCHEM.,30,1657(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84228-K |
| Molecular Weight | 708.629 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU27503 |