1. Primary Information
| English name: | Osbond acid |
| CAS No.: | 25182-74-5 |
| Molecular formula: | C22H34O2 |
| Molecular weight: | 330.5 g/mol |
| SMILES: | CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
| Structural class: | |
| Other identifiers: |
(all-Z)-7, 10, 13, 16, 19-docosapentaenoic acid 4,7,10,13,16-Docosapentaenoic acid 7,10,13,16,19-docosapentaenoic acid 7,10,13,16,19-docosapentaenoic acid, (7Z,10Z,13Z,16Z,19Z)- 7,10,13,16,19-docosapentaenoic acid, (all-Z)-isomer |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | >99% | 2088 | -20℃ | in stock | - |
| Kehua Intelligence | 25mg | >99% | 3024 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
4.2 InChI
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-
4.3 InChIKey
AVKOENOBFIYBSA-WMPRHZDHSA-N
4.4 Canonical SMILES
CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)O
4.5 Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O
