| SpectraBase Compound ID | 8SPioPxOtVu |
|---|---|
| InChI | InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22+,23-,26+,27+/m1/s1 |
| InChIKey | RTATXGUCZHCSNG-WLPGYADJSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oTtm8943Jy |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(39-9)38-8-15-18(32)21(35)23(37)27(41-15)42-25-19(33)16-13(30)6-12(29)7-14(16)40-24(25)10-2-4-11(28)5-3-10/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22+,23-,26+,27+/m1/s1 |
| InChIKey | RTATXGUCZHCSNG-WLPGYADJSA-N |
| Literature Reference Author | S.A.EL-TOUMY,F.S.EL-SHARABASY,H.Z.GHANEM,M.U.EL-KADY,A.F.KAS SEM |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,5,1362(2011) |
| Molecular Weight | 594.526 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU79181 |