| SpectraBase Compound ID | 6Dpls7vPmFG |
|---|---|
| InChI | InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | UIDGLYUNOUKLBM-OWIBGMBDSA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C28H32O16 |
| Exact Mass | 624.169035 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 | Cd6Y8g3FUpA |
|---|---|
| Name | 5,7,4'-TRIHYDROXY-3'-METHOXY-FLAVONE-3-O-RUTINOSYL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O16 |
| InChI | InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | UIDGLYUNOUKLBM-OWIBGMBDSA-N |
| Literature Reference Author | R.SLIMESTAD,O.M.ANDERSEN,G.W.FRANCIS,A.MARSTON,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,40,1537(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00383-I |
| Molecular Weight | 624.552 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS2926 |