| SpectraBase Compound ID | 8ELSTPemOsD |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17-,18+,19+,20-,21+,22-/m1/s1 |
| InChIKey | FCHGRGOUMXZTFS-CGGXXNKWSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JgXVKCImOey |
|---|---|
| Name | Annosquamosin A |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17-,18+,19+,20-,21+,22-/m1/s1 |
| InChIKey | FCHGRGOUMXZTFS-CGGXXNKWSA-N |
| Molecular Weight | 362.510 g/mol |
| SMILES | O[C@]1(C[C@@]23[C@]([C@@]4(CCC[C@]([C@]4(CC3)[H])(C=O)C)C)(CC[C@@]1(C2)[H])[H])COC(=O)C |
| SPLASH | splash10-000i-0290000000-18aca757ea4e377d3fd3 |
| Source of Spectrum | G4-59-637-12 |
| Wiley ID | 1606381 |