3-hydroxy-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-triene-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB03549786272 (In-Stock Building Blocks)
- IUPAC Name
- 3-hydroxy-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-triene-4-carboxylic acid
- Mol formula
- C22H30O4
- Mol weight
- 358 Da
- Catalog Number(s)
- AA00CNJ5, AF90269, AG00CNLX, AP40524990, APS40524990, APS40524990A, APS40524990B, BC175208, HY-W775308, TX00CORL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.681
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-hydroxy-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-triene-4-carboxylic acid (C22H30O4) - CSSB03549786272](/st/structure/200/7285be2a5e67f13314bf6a9613e4b750/CCCCCc1cc2OC3%2528C%2529CCC4C3C%2528c2c%2528O%2529c1C%2528O%2529%253DO%2529C4%2528C%2529C.png "C22H30O4")
- Zoom the structure
- CSSB03549786272
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 90 | 1 mg | 341.10 | |
Description: 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid; CAS: 40524-99-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 324.50 | |
Description: 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylic acid; CAS: 40524-99-0 | ||||||
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