| SpectraBase Compound ID | 6twYBYOwu1l |
|---|---|
| InChI | InChI=1S/C33H40O22/c34-6-13-17(38)22(43)25(46)31(51-13)50-12-5-11-16(20(41)29(12)54-32-26(47)23(44)18(39)14(7-35)52-32)21(42)30(28(49-11)9-1-3-10(37)4-2-9)55-33-27(48)24(45)19(40)15(8-36)53-33/h1-5,13-15,17-19,22-27,31-41,43-48H,6-8H2/t13-,14+,15-,17-,18+,19-,22+,23-,24+,25-,26+,27-,31-,32-,33+/m0/s1 |
| InChIKey | ZYJKKAOXNQVUMQ-HNMYGMAWSA-N |
| Mol Weight | 788.7 g/mol |
| Molecular Formula | C33H40O22 |
| Exact Mass | 788.201123 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGhk2WgojCX |
|---|---|
| Name | 6-HYDROXYKAEMPFEROL-3,6,7-TRI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O22 |
| InChI | InChI=1S/C33H40O22/c34-6-13-17(38)22(43)25(46)31(51-13)50-12-5-11-16(20(41)29(12)54-32-26(47)23(44)18(39)14(7-35)52-32)21(42)30(28(49-11)9-1-3-10(37)4-2-9)55-33-27(48)24(45)19(40)15(8-36)53-33/h1-5,13-15,17-19,22-27,31-41,43-48H,6-8H2/t13-,14+,15-,17-,18+,19-,22+,23-,24+,25-,26+,27-,31-,32-,33+/m0/s1 |
| InChIKey | ZYJKKAOXNQVUMQ-HNMYGMAWSA-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 | 788.667 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU28878 |