| SpectraBase Compound ID | DcdZciIgyUV |
|---|---|
| InChI | InChI=1S/C31H52O/c1-26(2)16-17-28(5)18-19-30(7)21(22(28)20-26)10-11-24-29(6)14-13-25(32-9)27(3,4)23(29)12-15-31(24,30)8/h10,22-25H,11-20H2,1-9H3 |
| InChIKey | LUKYDMFJBKBKJG-UHFFFAOYSA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 83QOYo9pG5e |
|---|---|
| Name | Olean-12-ene, 3-methoxy-, (3.beta.)- |
| Alternate Name(s) | 3-Methoxyolean-12-ene .beta.-Amyrin methyl ether 3-Methoxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene Olean-12-ene, 3.beta.-methoxy- |
| CAS Registry Number | 14021-26-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H52O |
| InChI | InChI=1S/C31H52O/c1-26(2)16-17-28(5)18-19-30(7)21(22(28)20-26)10-11-24-29(6)14-13-25(32-9)27(3,4)23(29)12-15-31(24,30)8/h10,22-25H,11-20H2,1-9H3 |
| InChIKey | LUKYDMFJBKBKJG-UHFFFAOYSA-N |
| Molecular Weight | 440.756 g/mol |
| SMILES | C12(C)C(C3(C)C(CC2)C(C)(C)C(CC3)OC)CC=C2C1(C)CCC1(C2CC(C)(C)CC1)C |
| SPLASH | splash10-014i-0960000000-19450a24977279a8aba9 |
| Source of Spectrum | T-67-4999-0 |
| Wiley ID | 1384950 |