| SpectraBase Compound ID | GPYRBOqFJ7K |
|---|---|
| InChI | InChI=1S/C28H24O17/c1-41-21-15(34)6-10-17(20(21)37)23-25(45-28(10)40)24(44-27(39)9-4-13(32)19(36)14(33)5-9)22(16(7-29)42-23)43-26(38)8-2-11(30)18(35)12(31)3-8/h2-6,16,22-25,29-37H,7H2,1H3/t16-,22-,23+,24+,25+/m0/s1 |
| InChIKey | GFPWCCUARXUGBP-LWYWKAGZSA-N |
| Mol Weight | 632.48 g/mol |
| Molecular Formula | C28H24O17 |
| Exact Mass | 632.101349 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 | BMVBAzapVPW |
|---|---|
| Name | 3,4-DI-O-GALLOYLBERGENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H24O17 |
| InChI | InChI=1S/C28H24O17/c1-41-21-15(34)6-10-17(20(21)37)23-25(45-28(10)40)24(44-27(39)9-4-13(32)19(36)14(33)5-9)22(16(7-29)42-23)43-26(38)8-2-11(30)18(35)12(31)3-8/h2-6,16,22-25,29-37H,7H2,1H3/t16-,22-,23+,24+,25+/m0/s1 |
| InChIKey | GFPWCCUARXUGBP-LWYWKAGZSA-N |
| Literature Reference Author | R.SAIJO,G.I.NONAKA,I.NISHIOKA |
| Literature Reference Citation | PHYTOCHEM.,29,267(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89047-D |
| Molecular Weight | 632.488 g/mol |
| Solvent | ACETONE-D6:D2O |
| Source File Reference | UWMZ25617 |