| SpectraBase Compound ID | 8wTK9TXHejo |
|---|---|
| InChI | InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10?,11-,17?,19?,20-,21?,23?,24+,25?,26?,27-,28?,31?,32-,33?/m0/s1 |
| InChIKey | PEFASEPMJYRQBW-YJWBXQEHSA-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 | J1IIIz5jKJg |
|---|---|
| Name | Robinin |
| CAS Registry Number | 57526-56-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H40O19 |
| InChI | InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10?,11-,17?,19?,20-,21?,23?,24+,25?,26?,27-,28?,31?,32-,33?/m0/s1 |
| InChIKey | PEFASEPMJYRQBW-YJWBXQEHSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | E. Wenkert, H. Gottlieb, Phytochem. 17, 1811 (1977). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |