Structure Info
- Chemspace ID
- CSSB00121596021 (In-Stock Building Blocks)
- MFCD
- MFCD16660658
- IUPAC Name
- 9-formyl-10,11-dihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
- Mol formula
- C29H36O6
- Mol weight
- 481 Da
- Catalog Number(s)
- AG150898, CSC121596021, N2763, R536496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 35
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.62068965517241
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121596021
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 572 | |
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 919 | |
Description: CAS: 107316-88-1 |
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