| SpectraBase Compound ID | hbpIgB4lWZ |
|---|---|
| InChI | InChI=1S/C37H36O19/c1-34-13-36(49)23-11-37(34,35(23,33(55-34)56-36)14-51-29(46)15-5-3-2-4-6-15)54-32-27(45)28(53-31(48)17-9-20(40)25(43)21(41)10-17)26(44)22(52-32)12-50-30(47)16-7-18(38)24(42)19(39)8-16/h2-10,22-23,26-28,32-33,38-45,49H,11-14H2,1H3/t22-,23+,26-,27-,28+,32+,33+,34-,35-,36+,37-/m0/s1 |
| InChIKey | KJVNWMZENANVIT-ZOKBXJCVSA-N |
| Mol Weight | 784.7 g/mol |
| Molecular Formula | C37H36O19 |
| Exact Mass | 784.185079 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 | J4tOoWsmq9O |
|---|---|
| Name | 3',6'-DI-O-GALLOYLPAEONIFLORIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H36O19 |
| InChI | InChI=1S/C37H36O19/c1-34-13-36(49)23-11-37(34,35(23,33(55-34)56-36)14-51-29(46)15-5-3-2-4-6-15)54-32-27(45)28(53-31(48)17-9-20(40)25(43)21(41)10-17)26(44)22(52-32)12-50-30(47)16-7-18(38)24(42)19(39)8-16/h2-10,22-23,26-28,32-33,38-45,49H,11-14H2,1H3/t22-,23+,26-,27-,28+,32+,33+,34-,35-,36+,37-/m0/s1 |
| InChIKey | KJVNWMZENANVIT-ZOKBXJCVSA-N |
| Literature Reference Author | T.TANAKA,M.KATAOKA,N.TSUBOI,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,201(2000) |
| Literature Reference DOI | 10.1248/cpb.48.201 |
| Molecular Weight | 784.681 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4903 |