| SpectraBase Compound ID | GbwesMdODqm |
|---|---|
| InChI | InChI=1S/C35H42O21/c1-11-21(40)27(46)32(56-34-29(48)25(44)22(41)18(9-36)53-34)35(50-11)55-31-24(43)20-16(39)7-15(8-17(20)52-30(31)13-3-5-14(38)6-4-13)51-33-28(47)26(45)23(42)19(54-33)10-49-12(2)37/h3-8,11,18-19,21-23,25-29,32-36,38-42,44-48H,9-10H2,1-2H3/t11-,18+,19-,21-,22+,23-,25-,26+,27+,28-,29+,32+,33-,34-,35-/m0/s1 |
| InChIKey | APTFERIYNVGEPM-KUOUIXSNSA-N |
| Mol Weight | 798.7 g/mol |
| Molecular Formula | C35H42O21 |
| Exact Mass | 798.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Y31k5gSAHO |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-(2-O-BETA-D-GLUCOPYRANOSYL)-RHAMNOPYRANOSIDE-7-O-BETA-D-(6-O-ACETYL)-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H42O21 |
| InChI | InChI=1S/C35H42O21/c1-11-21(40)27(46)32(56-34-29(48)25(44)22(41)18(9-36)53-34)35(50-11)55-31-24(43)20-16(39)7-15(8-17(20)52-30(31)13-3-5-14(38)6-4-13)51-33-28(47)26(45)23(42)19(54-33)10-49-12(2)37/h3-8,11,18-19,21-23,25-29,32-36,38-42,44-48H,9-10H2,1-2H3/t11-,18+,19-,21-,22+,23-,25-,26+,27+,28-,29+,32+,33-,34-,35-/m0/s1 |
| InChIKey | APTFERIYNVGEPM-KUOUIXSNSA-N |
| Literature Reference Author | R.NORBAEK,J.K.NIELSEN,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1139(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00738-9 |
| Molecular Weight | 798.706 g/mol |
| Solvent | DMSO-D6:TFA-D=9:1 |
| Source File Reference | UWVN11062 |