| SpectraBase Compound ID | 9GKMwQscB2o |
|---|---|
| InChI | InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(40-10)39-9-16-19(32)22(35)24(37)28(42-16)43-26-20(33)17-14(30)7-12(29)8-15(17)41-25(26)11-3-5-13(38-2)6-4-11/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1 |
| InChIKey | XALLBOXWXDZADT-YHSXZBFWSA-N |
| Mol Weight | 608.5 g/mol |
| Molecular Formula | C28H32O15 |
| Exact Mass | 608.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tEsmt0c5oF |
|---|---|
| Name | KAEMPFEROL-4'-METHOXY-3-O-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O15 |
| InChI | InChI=1S/C28H32O15/c1-10-18(31)21(34)23(36)27(40-10)39-9-16-19(32)22(35)24(37)28(42-16)43-26-20(33)17-14(30)7-12(29)8-15(17)41-25(26)11-3-5-13(38-2)6-4-11/h3-8,10,16,18-19,21-24,27-32,34-37H,9H2,1-2H3/t10-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1 |
| InChIKey | XALLBOXWXDZADT-YHSXZBFWSA-N |
| Literature Reference Author | A.E.R.M.DONIA,S.I.ALQASOUMI,G.A.SOLIMAN,A.M.RADWAN |
| Literature Reference Citation | PHYTOPHARM.,2,16(2012) |
| Molecular Weight | 608.553 g/mol |
| Sample ID | 73313 |
| Solvent | CD3OD |