4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-docosahydropicen-3-yl acetate
Structure Info
- Chemspace ID
- CSSB00159266939 (In-Stock Building Blocks)
- MFCD
- MFCD01861510
- IUPAC Name
- 4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-docosahydropicen-3-yl acetate
- Mol formula
- C32H52O2
- Mol weight
- 469 Da
- Catalog Number(s)
- AA00EGNH, AG00EGQ9, AG106399, AG74665, AR00EHF9, CSC159266939, N2106, Y1259249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.89
- Heavy atoms count
- 34
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.906
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159266939
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 10 mg | 315.00 | |
Description: CAS: 6426-43-3 | ||||||
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