| SpectraBase Compound ID | BaFh4IjSq5K |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-12(2)16-8-7-13(3)19-18-11-14(4)17(24)9-10-22(6,26-15(5)23)21(25-18)20(16)19/h12,16-21,24H,3-4,7-11H2,1-2,5-6H3/t16-,17+,18-,19?,20?,21-,22-/m1/s1 |
| InChIKey | XZXOBPNNCVTHCJ-PXQCLVHBSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ki9mWhCvR7b |
|---|---|
| Name | 3-Acetoxy-Cladiell-7(16),11(17)-dien-6-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-12(2)16-8-7-13(3)19-18-11-14(4)17(24)9-10-22(6,26-15(5)23)21(25-18)20(16)19/h12,16-21,24H,3-4,7-11H2,1-2,5-6H3/t16-,17+,18-,19?,20?,21-,22-/m1/s1 |
| InChIKey | XZXOBPNNCVTHCJ-PXQCLVHBSA-N |
| Molecular Weight | 362.510 g/mol |
| SMILES | O[C@]1(CC[C@]([C@@]2(O[C@@](CC1=C)([H])C1C2[C@](CCC1=C)(C(C)C)[H])[H])(OC(=O)C)C)[H] |
| SPLASH | splash10-0006-9201000000-c2d26d89fb0e0ae2a666 |
| Source of Spectrum | X2-57-579-4 |
| Wiley ID | 1605418 |