| SpectraBase Compound ID | FWpCNgHMaSS |
|---|---|
| InChI | InChI=1S/C34H37NO13/c1-3-18-20-12-22-19-13-25(39)24(38)11-17(19)8-9-35(22)32(43)21(20)15-45-33(18)48-34-31(30(42)29(41)27(14-36)46-34)47-28(40)7-5-16-4-6-23(37)26(10-16)44-2/h3-7,10-11,13,15,18,20,22,27,29-31,33-34,36-39,41-42H,1,8-9,12,14H2,2H3/b7-5+/t18-,20+,22-,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | LEWOWBPQXHWNSQ-LFDSGABFSA-N |
| Mol Weight | 667.7 g/mol |
| Molecular Formula | C34H37NO13 |
| Exact Mass | 667.22649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kt1iMcIMbRp |
|---|---|
| Name | 2'-O-TRANS-FERULOYLDEMETHYLALANGISIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H37NO13 |
| InChI | InChI=1S/C34H37NO13/c1-3-18-20-12-22-19-13-25(39)24(38)11-17(19)8-9-35(22)32(43)21(20)15-45-33(18)48-34-31(30(42)29(41)27(14-36)46-34)47-28(40)7-5-16-4-6-23(37)26(10-16)44-2/h3-7,10-11,13,15,18,20,22,27,29-31,33-34,36-39,41-42H,1,8-9,12,14H2,2H3/b7-5+/t18-,20+,22-,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | LEWOWBPQXHWNSQ-LFDSGABFSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,41,651(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00668-0 |
| Molecular Weight | 667.667 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4005 |