9-[(3-carboxy-3,3-dimethylpropanoyl)oxy]-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
Structure Info
- Chemspace ID
- CSSB06256037852 (In-Stock Building Blocks)
- IUPAC Name
- 9-[(3-carboxy-3,3-dimethylpropanoyl)oxy]-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- Mol formula
- C36H56O6
- Mol weight
- 585 Da
- Catalog Number(s)
- AG303410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.861
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 9-[(3-carboxy-3,3-dimethylpropanoyl)oxy]-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid (C36H56O6) - CSSB06256037852](/st/structure/200/f7cfadbb881bc505a49cf2f379d1d678/CC%2528%253DC%2529C1CCC2%2528CCC3%2528C%2529C%2528CCC4C5%2528C%2529CCC%2528OC%2528%253DO%2529CC%2528C%2529%2528C%2529C%2528O%2529%253DO%2529C%2528C%2529%2528C%2529C5CCC34C%2529C12%2529C%2528O%2529%253DO.png "C36H56O6")
- Zoom the structure
- CSSB06256037852
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 600.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,100.00 | |
Description: CAS: 174022-42-5 | ||||||
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