| SpectraBase Compound ID | 52Gu69ACQps |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3/t22-,24+,25+,26-,29?,30?,31?,32?/m0/s1 |
| InChIKey | YWJGYBXHXATAQY-XMLFRAPTSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AAQ6nGkITn5 |
|---|---|
| Name | TARAXERYL-ACETATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3/t22-,24+,25+,26-,29?,30?,31?,32?/m0/s1 |
| InChIKey | YWJGYBXHXATAQY-XMLFRAPTSA-N |
| Literature Reference Author | J.F.STEVENS,H.HART,A.BOLCK,J.H.ZWAVING,T.M.MALINGRE |
| Literature Reference Citation | PHYTOCHEM.,35,389(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94770-8 |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU24531 |