| SpectraBase Compound ID | JFXdKXBBoWT |
|---|---|
| InChI | InChI=1S/C33H42O20/c34-9-18-22(39)25(42)28(45)31(51-18)48-11-20-24(41)27(44)29(46)32(53-20)49-14-7-16(38)21(15(37)6-3-12-1-4-13(36)5-2-12)17(8-14)50-33-30(47)26(43)23(40)19(10-35)52-33/h1-8,18-20,22-36,38-47H,9-11H2/b6-3+/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-/m0/s1 |
| InChIKey | VTFGBUPKGZVIHW-VHEXKCRSSA-N |
| Mol Weight | 758.7 g/mol |
| Molecular Formula | C33H42O20 |
| Exact Mass | 758.226944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7DlTrytCpY |
|---|---|
| Name | CHALCONONARINGENIN-2'-O-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-GENTIOBIOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O20 |
| InChI | InChI=1S/C33H42O20/c34-9-18-22(39)25(42)28(45)31(51-18)48-11-20-24(41)27(44)29(46)32(53-20)49-14-7-16(38)21(15(37)6-3-12-1-4-13(36)5-2-12)17(8-14)50-33-30(47)26(43)23(40)19(10-35)52-33/h1-8,18-20,22-36,38-47H,9-11H2/b6-3+/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-/m0/s1 |
| InChIKey | VTFGBUPKGZVIHW-VHEXKCRSSA-N |
| Literature Reference Author | T.IWASHINA,J.KITAJIMA |
| Literature Reference Citation | PHYTOCHEM.,55,971(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00216-8 |
| Molecular Weight | 758.684 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU2740 |