| SpectraBase Compound ID | LUUwUwmz1vh |
|---|---|
| InChI | InChI=1S/C32H54O2/c1-19(2)20(3)21(4)22(5)23(6)28-12-13-29-27-11-10-25-18-26(34-24(7)33)14-16-31(25,8)30(27)15-17-32(28,29)9/h10,19-23,26-30H,11-18H2,1-9H3 |
| InChIKey | MRVXGZNZQXAZQK-UHFFFAOYSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C32H54O2 |
| Exact Mass | 470.412381 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JWgzxCJXHYR |
|---|---|
| Name | Ergost-5-en-3-ol, 22,23-dimethyl-, acetate, (3.beta.)- |
| Alternate Name(s) | 22,23-Dimethylergost-5-en-3-yl acetate Acetic acid [10,13-dimethyl-17-(3,4,5,6-tetramethylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [10,13-dimethyl-17-(3,4,5,6-tetramethylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [10,13-dimethyl-17-(1,2,3,4,5-pentamethylhexyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [10,13-dimethyl-17-(3,4,5,6-tetramethylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate |
| CAS Registry Number | 55724-21-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H54O2 |
| InChI | InChI=1S/C32H54O2/c1-19(2)20(3)21(4)22(5)23(6)28-12-13-29-27-11-10-25-18-26(34-24(7)33)14-16-31(25,8)30(27)15-17-32(28,29)9/h10,19-23,26-30H,11-18H2,1-9H3 |
| InChIKey | MRVXGZNZQXAZQK-UHFFFAOYSA-N |
| Molecular Weight | 470.782 g/mol |
| SMILES | CC12C(C3C(CC2)C2(C)C(=CC3)CC(CC2)OC(C)=O)CCC1C(C(C(C(C(C)C)C)C)C)C |
| SPLASH | splash10-0a4i-0941000000-7d9f192fa970cca7f3ae |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1393027 |