| SpectraBase Compound ID | 14U1N373PQ2 |
|---|---|
| InChI | InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(45-28-24(39)22(37)19(34)16(8-30)44-28)20(35)17-12(32)5-10(6-14(17)42-25)41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16+,18-,19+,21+,22-,23-,24+,27-,28-/m1/s1 |
| InChIKey | ZYYJHXKSQKLEBL-ATDOPPSVSA-N |
| Mol Weight | 640.5 g/mol |
| Molecular Formula | C28H32O17 |
| Exact Mass | 640.16395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPtibyUdIri |
|---|---|
| Name | ISORHAMNETIN-3,7-O-DI-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O17 |
| InChI | InChI=1S/C28H32O17/c1-40-13-4-9(2-3-11(13)31)25-26(45-28-24(39)22(37)19(34)16(8-30)44-28)20(35)17-12(32)5-10(6-14(17)42-25)41-27-23(38)21(36)18(33)15(7-29)43-27/h2-6,15-16,18-19,21-24,27-34,36-39H,7-8H2,1H3/t15-,16+,18-,19+,21+,22-,23-,24+,27-,28-/m1/s1 |
| InChIKey | ZYYJHXKSQKLEBL-ATDOPPSVSA-N |
| Literature Reference Author | K.SASAKI,T.TAKAHASHI |
| Literature Reference Citation | PHYTOCHEM.,61,339(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00237-6 |
| Molecular Weight | 640.552 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29342 |