| SpectraBase Compound ID | jczJ8zyKKf |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-31(8)25(24)13-14-27-30(7)18-17-28(34-23(4)33)29(5,6)26(30)16-20-32(27,31)9/h11,22,26-28H,10,12-20H2,1-9H3/t22-,26-,27-,28-,30-,31-,32-/m0/s1 |
| InChIKey | IDGBYRNAIIABKW-RULZGXMMSA-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 | ILFDtwOrcwo |
|---|---|
| Name | (20S)-protosta-13(17),24-dien-3.beta.-ol acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-31(8)25(24)13-14-27-30(7)18-17-28(34-23(4)33)29(5,6)26(30)16-20-32(27,31)9/h11,22,26-28H,10,12-20H2,1-9H3/t22-,26-,27-,28-,30-,31-,32-/m0/s1 |
| InChIKey | IDGBYRNAIIABKW-RULZGXMMSA-N |
| Instrument Name | JEOL SX 100 or JEOL JMS-Q1000 GC K9 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/cbic.201900314 |
| Molecular Weight | 468.766 g/mol |
| Reported Formula | C32H52O2 |
| SMILES | C1[C@@](C([C@]2([C@](C1)([C@]1([C@](CC2)([C@@]2(C(CC1)=C(CC2)[C@](CCC=C(C)C)(C)[H])C)C)[H])C)[H])(C)C)(OC(C)=O)[H] |
| SPLASH | splash10-05mk-4920000000-d8ee5cf20f703d1ff2c1 |
| Source of Spectrum | CBC-20-SM5-7-acetate |
| Wiley ID | 1838415 |