| SpectraBase Compound ID | Bw5yc1y67LB |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-22(39)25(42)28(45)31(47-10)53-30-27(44)24(41)20(9-35)52-33(30)49-15-3-2-11(16-7-14(38)21-13(37)5-12(36)6-18(21)48-16)4-17(15)50-32-29(46)26(43)23(40)19(8-34)51-32/h2-7,10,19-20,22-37,39-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29-,30+,31-,32-,33+/m1/s1 |
| InChIKey | ZNCDBVLTDKXTEL-ZCTXYLEQSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8B80LAGjAzi |
|---|---|
| Name | LUTEOLIN-3'-O-BETA-D-GLUCOPYRANOSYL-4'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-10-22(39)25(42)28(45)31(47-10)53-30-27(44)24(41)20(9-35)52-33(30)49-15-3-2-11(16-7-14(38)21-13(37)5-12(36)6-18(21)48-16)4-17(15)50-32-29(46)26(43)23(40)19(8-34)51-32/h2-7,10,19-20,22-37,39-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29-,30+,31-,32-,33+/m1/s1 |
| InChIKey | ZNCDBVLTDKXTEL-ZCTXYLEQSA-N |
| Literature Reference Author | A.BADER,A.BRACA,N.D.TOMMASI,I.MORELLI |
| Literature Reference Citation | PHYTOCHEM.,62,1277(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00678-7 |
| Molecular Weight | 756.669 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29668 |