| SpectraBase Compound ID | L3RIFqZP9vs |
|---|---|
| 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 |
| InChIKey | YWJGYBXHXATAQY-UHFFFAOYSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Iip9CmebHWv |
|---|---|
| Name | (4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl) acetate |
| Alternate Name(s) | (4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl) ethanoate Acetic acid (4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl) ester D-friedoolean-14-en-3-ol, acetate, (3beta)- Friedoolean-14-en-3-yl acetate Taraxerol acetate |
| CAS Registry Number | 2189-80-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| InChIKey | YWJGYBXHXATAQY-UHFFFAOYSA-N |
| Molecular Weight | 468.766 g/mol |
| SMILES | C=12C3(C(C4(CCC(C(C4CC3)(C)C)OC(=O)C)C)CCC2(C2CC(C)(C)CCC2(CC1)C)C)C |
| SPLASH | splash10-0gb9-5291100000-85c760ddfb1d3917cdf0 |
| Source of Spectrum | W5-36053-29483-29483 |
| Wiley ID | 1392532 |