| SpectraBase Compound ID | FnOBqTlAC4D |
|---|---|
| InChI | InChI=1S/C27H30O16/c1-7-16(32)20(36)22(38)26(39-7)43-25-21(37)17(33)8(2)40-27(25)42-24-19(35)15-11(29)5-10(28)6-14(15)41-23(24)9-3-12(30)18(34)13(31)4-9/h3-8,16-17,20-22,25-34,36-38H,1-2H3/t7-,8-,16-,17-,20+,21+,22+,25+,26-,27-/m0/s1 |
| InChIKey | UMLQYKKIQCBBDM-XYSSDXFWSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bBT9JtoUEF |
|---|---|
| Name | MYRICETIN-3-O-ALPHA-L-(2''-O-ALPHA-L-RHAMNOPYRANOSYL)-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c1-7-16(32)20(36)22(38)26(39-7)43-25-21(37)17(33)8(2)40-27(25)42-24-19(35)15-11(29)5-10(28)6-14(15)41-23(24)9-3-12(30)18(34)13(31)4-9/h3-8,16-17,20-22,25-34,36-38H,1-2H3/t7-,8-,16-,17-,20+,21+,22+,25+,26-,27-/m0/s1 |
| InChIKey | UMLQYKKIQCBBDM-XYSSDXFWSA-N |
| Literature Reference Author | A.BRACA,A.R.BILIA,J.MENDEZ,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,51,1125(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00187-9 |
| Molecular Weight | 610.526 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11051 |