| SpectraBase Compound ID | 5eazXqEeY4I |
|---|---|
| InChI | InChI=1S/C33H40O16/c1-12(2)5-7-15-19(46-33-28(43)26(41)23(38)20(11-34)47-33)10-17(36)21-24(39)31(49-32-27(42)25(40)22(37)13(3)45-32)29(48-30(15)21)14-6-8-18(44-4)16(35)9-14/h5-6,8-10,13,20,22-23,25-28,32-38,40-43H,7,11H2,1-4H3/t13-,20-,22-,23-,25+,26+,27+,28-,32-,33-/m0/s1 |
| InChIKey | DZDNHADXTGSXAK-OONMVYOYSA-N |
| Mol Weight | 692.7 g/mol |
| Molecular Formula | C33H40O16 |
| Exact Mass | 692.231635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESRpg6SntOf |
|---|---|
| Name | SAGITTASINE-C;4'-METHOXY-3',5-DIHYDROXY-8-(3,3-DIMETHYLALLYL)-FLAVONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O16 |
| InChI | InChI=1S/C33H40O16/c1-12(2)5-7-15-19(46-33-28(43)26(41)23(38)20(11-34)47-33)10-17(36)21-24(39)31(49-32-27(42)25(40)22(37)13(3)45-32)29(48-30(15)21)14-6-8-18(44-4)16(35)9-14/h5-6,8-10,13,20,22-23,25-28,32-38,40-43H,7,11H2,1-4H3/t13-,20-,22-,23-,25+,26+,27+,28-,32-,33-/m0/s1 |
| InChIKey | DZDNHADXTGSXAK-OONMVYOYSA-N |
| Literature Reference Author | G.J.WANG,T.H.TSAI,L.C.LIN |
| Literature Reference Citation | PHYTOCHEM.,68,2455(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.05.035 |
| Molecular Weight | 692.671 g/mol |
| Sample ID | 43388 |
| Solvent | CD3OD |