| SpectraBase Compound ID | T3N87T52N4 |
|---|---|
| InChI | InChI=1S/C35H42O22/c1-11(38)50-10-19-23(43)27(47)32(57-34-29(49)26(46)22(42)18(9-37)54-34)35(55-19)56-31-24(44)20-15(40)6-14(51-33-28(48)25(45)21(41)17(8-36)53-33)7-16(20)52-30(31)12-2-4-13(39)5-3-12/h2-7,17-19,21-23,25-29,32-37,39-43,45-49H,8-10H2,1H3/t17-,18+,19+,21-,22+,23-,25+,26-,27-,28-,29+,32+,33-,34-,35-/m1/s1 |
| InChIKey | DQCLINUMJUZKAR-GZTQYHHVSA-N |
| Mol Weight | 814.7 g/mol |
| Molecular Formula | C35H42O22 |
| Exact Mass | 814.216773 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DMjmZBy2zf |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-(6''-O-ACETYL)-BETA-D-GALACTOPYRANOSYL-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 | C35H42O22 |
| InChI | InChI=1S/C35H42O22/c1-11(38)50-10-19-23(43)27(47)32(57-34-29(49)26(46)22(42)18(9-37)54-34)35(55-19)56-31-24(44)20-15(40)6-14(51-33-28(48)25(45)21(41)17(8-36)53-33)7-16(20)52-30(31)12-2-4-13(39)5-3-12/h2-7,17-19,21-23,25-29,32-37,39-43,45-49H,8-10H2,1H3/t17-,18+,19+,21-,22+,23-,25+,26-,27-,28-,29+,32+,33-,34-,35-/m1/s1 |
| InChIKey | DQCLINUMJUZKAR-GZTQYHHVSA-N |
| Literature Reference Author | Y.HAN,S.NISHIBE,Y.NOGUCHI,Z.JIN |
| Literature Reference Citation | PHYTOCHEM.,58,577(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00273-4 |
| Molecular Weight | 814.705 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2924 |