| SpectraBase Compound ID | AvAWECuxOxg |
|---|---|
| InChI | InChI=1S/C33H40O19/c34-8-18-22(39)23(40)26(43)32(48-18)51-30-20(10-36)50-33(28(45)25(30)42)52-29-19(9-35)49-31(27(44)24(29)41)47-14-5-6-15-17(7-14)46-11-16(21(15)38)12-1-3-13(37)4-2-12/h1-7,11,18-20,22-37,39-45H,8-10H2/t18-,19-,20+,22-,23+,24-,25+,26-,27-,28+,29-,30+,31-,32-,33+/m0/s1 |
| InChIKey | MEAGXVJTBUOMJQ-CUKFXFAMSA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C33H40O19 |
| Exact Mass | 740.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjfBtiHpZeA |
|---|---|
| Name | DAIDZEIN-7-O-BETA-D-MALTOTRIOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O19 |
| InChI | InChI=1S/C33H40O19/c34-8-18-22(39)23(40)26(43)32(48-18)51-30-20(10-36)50-33(28(45)25(30)42)52-29-19(9-35)49-31(27(44)24(29)41)47-14-5-6-15-17(7-14)46-11-16(21(15)38)12-1-3-13(37)4-2-12/h1-7,11,18-20,22-37,39-45H,8-10H2/t18-,19-,20+,22-,23+,24-,25+,26-,27-,28+,29-,30+,31-,32-,33+/m0/s1 |
| InChIKey | MEAGXVJTBUOMJQ-CUKFXFAMSA-N |
| Literature Reference Author | K.SHIMODA,N.SATO,T.KOBAYASHI,H.HAMADA,H.HAMADA |
| Literature Reference Citation | PHYTOCHEM.,69,2303(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.05.024 |
| Molecular Weight | 740.669 g/mol |
| Sample ID | 63722 |
| Solvent | DMSO-D6 |