| SpectraBase Compound ID | D6qcBrRfsCB |
|---|---|
| InChI | InChI=1S/C27H34O4/c1-17-10-9-14-27(5)24(31-27)23(28)21-16-22(19(3)26(4,15-13-17)18(21)2)30-25(29)20-11-7-6-8-12-20/h6-8,10-12,16,19,22-24,28H,2,9,13-15H2,1,3-5H3/b17-10-/t19-,22?,23-,24+,26-,27-/m0/s1 |
| InChIKey | YQKAPJXNVCQKRN-AJZFYBSGSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C27H34O4 |
| Exact Mass | 422.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L05rpZYEsnu |
|---|---|
| Name | YQKAPJXNVCQKRN-AJZFYBSGSA-N |
| Compound Number | 2D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O4 |
| InChI | InChI=1S/C27H34O4/c1-17-10-9-14-27(5)24(31-27)23(28)21-16-22(19(3)26(4,15-13-17)18(21)2)30-25(29)20-11-7-6-8-12-20/h6-8,10-12,16,19,22-24,28H,2,9,13-15H2,1,3-5H3/b17-10-/t19-,22?,23-,24+,26-,27-/m0/s1 |
| InChIKey | YQKAPJXNVCQKRN-AJZFYBSGSA-N |
| Literature Reference Author | M.SUGANO,A.SATO,Y.IIJIMA,K.FURUYA,H.HARUYAMA,K.YODA,T.HATA |
| Literature Reference Citation | J.ORG.CHEM.,59,564(1994) |
| Literature Reference DOI | 10.1021/jo00082a012 |
| Molecular Weight | 422.565 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ2124 |