| SpectraBase Compound ID | FDDw0L5ebHC |
|---|---|
| InChI | InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-28,31H,9-16H2,1-8H3/b19-17+ |
| InChIKey | LPFIPZJIWTZLEY-HTXNQAPBSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K7bmzegBXuh |
|---|---|
| Name | Dinosterol |
| Alternate Name(s) | Dinosterol-D 4,10,13-trimethyl-17-[(E)-1,3,4,5-tetramethylhex-2-enyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol 4,10,13-trimethyl-17-[(E)-4,5,6-trimethylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| CAS Registry Number | 58670-63-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H52O |
| InChI | InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-28,31H,9-16H2,1-8H3/b19-17+ |
| InChIKey | LPFIPZJIWTZLEY-HTXNQAPBSA-N |
| Molecular Weight | 428.745 g/mol |
| SMILES | OC1CCC2(C(C1C)CCC1C3CCC(C(\C=C\(C(C)C(C)C)C)C)C3(C)CCC21)C |
| SPLASH | splash10-014r-9642000000-0eb994d213e68d7c34cf |
| Source of Spectrum | SD-1992-0-0 |
| Wiley ID | 1381024 |