| SpectraBase Compound ID | FHrwmiQO24E |
|---|---|
| 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-/m1/s1 |
| InChIKey | YWJGYBXHXATAQY-QQHCNXEOSA-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 | IIwjNYsDqxx |
|---|---|
| Name | TARAXERYL-ACETATE |
| Compound Number | 5B |
| 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-/m1/s1 |
| InChIKey | YWJGYBXHXATAQY-QQHCNXEOSA-N |
| Literature Reference Author | A.K.CHAKRAVARTY,S.MUKHOPADHYAY,B.DAS |
| Literature Reference Citation | PHYTOCHEM.,30,4087(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83473-X |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28240 |