| SpectraBase Compound ID | JuQymCtiUkh |
|---|---|
| InChI | InChI=1S/C34H37NO13/c1-3-18-20-12-22-19-13-25(38)24(37)11-17(19)8-9-35(22)32(43)21(20)14-46-33(18)48-34-31(42)30(41)29(40)27(47-34)15-45-28(39)7-5-16-4-6-23(36)26(10-16)44-2/h3-7,10-11,13-14,18,20,22,27,29-31,33-34,36-38,40-42H,1,8-9,12,15H2,2H3/b7-5+/t18-,20+,22-,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | XVRCEVVAQZTBGK-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 | GSvPUfqBHzL |
|---|---|
| Name | TRANS-6'-O-FERULOYL-DEMETHYL-ALANGISIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 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(38)24(37)11-17(19)8-9-35(22)32(43)21(20)14-46-33(18)48-34-31(42)30(41)29(40)27(47-34)15-45-28(39)7-5-16-4-6-23(36)26(10-16)44-2/h3-7,10-11,13-14,18,20,22,27,29-31,33-34,36-38,40-42H,1,8-9,12,15H2,2H3/b7-5+/t18-,20+,22-,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | XVRCEVVAQZTBGK-LFDSGABFSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,31,1037(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80067-o |
| Molecular Weight | 667.667 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN5037 |