| SpectraBase Compound ID | Ey1cK2QpWja |
|---|---|
| InChI | InChI=1S/C27H32O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-13-7-15(32)19(14(31)6-3-11-1-4-12(30)5-2-11)16(8-13)40-27-25(38)23(36)21(34)18(10-29)42-27/h1-8,17-18,20-30,32-38H,9-10H2/b6-3+/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m0/s1 |
| InChIKey | QTLVRDBUJNNTDS-AMKTVUJMSA-N |
| Mol Weight | 596.5 g/mol |
| Molecular Formula | C27H32O15 |
| Exact Mass | 596.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3oUVnmYo4n |
|---|---|
| Name | CHALCONONARINGENIN-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O15 |
| InChI | InChI=1S/C27H32O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-13-7-15(32)19(14(31)6-3-11-1-4-12(30)5-2-11)16(8-13)40-27-25(38)23(36)21(34)18(10-29)42-27/h1-8,17-18,20-30,32-38H,9-10H2/b6-3+/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m0/s1 |
| InChIKey | QTLVRDBUJNNTDS-AMKTVUJMSA-N |
| Literature Reference Author | T.IWASHINA,J.KITAJIMA |
| Literature Reference Citation | PHYTOCHEM.,55,971(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00216-8 |
| Molecular Weight | 596.542 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU2739 |