| SpectraBase Compound ID | dNT6eDcJKi |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-17(37)22(42)25(45)31(49-9)48-8-15-19(39)24(44)27(47)33(52-15)54-30-21(41)16-13(50-28(30)10-2-4-11(35)5-3-10)6-12(36)29(20(16)40)53-32-26(46)23(43)18(38)14(7-34)51-32/h2-6,9,14-15,17-19,22-27,31-40,42-47H,7-8H2,1H3/t9-,14+,15+,17-,18+,19+,22+,23-,24-,25+,26+,27+,31+,32-,33-/m1/s1 |
| InChIKey | NEXCWFVNYYIZCR-OIGGDYGYSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDAp3SDTuMB |
|---|---|
| Name | 6-HYDROXYKAEMPFEROL-3-RUTINOSIDE-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c1-9-17(37)22(42)25(45)31(49-9)48-8-15-19(39)24(44)27(47)33(52-15)54-30-21(41)16-13(50-28(30)10-2-4-11(35)5-3-10)6-12(36)29(20(16)40)53-32-26(46)23(43)18(38)14(7-34)51-32/h2-6,9,14-15,17-19,22-27,31-40,42-47H,7-8H2,1H3/t9-,14+,15+,17-,18+,19+,22+,23-,24-,25+,26+,27+,31+,32-,33-/m1/s1 |
| InChIKey | NEXCWFVNYYIZCR-OIGGDYGYSA-N |
| Literature Reference Author | M.HATTORI,X.L.HUANG,Q.M.CHE,Y.KAWATA,Y.TEZUKA,T.KIKUCHI,T.NA MBA |
| Literature Reference Citation | PHYTOCHEM.,31,4001(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97572-1 |
| Molecular Weight | 772.668 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU28880 |