(1R,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
Structure Info
- Chemspace ID
- CSSB00132310978 (In-Stock Building Blocks)
- MFCD
- MFCD28988662, MFCD01076571
- IUPAC Name
- (1R,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
- Mol formula
- C28H44O2
- Mol weight
- 413 Da
- Catalog Number(s)
- AA00DA8X, AA00ILX6, AG-B24765, AG00ILZY, AI68118, AKOS025402434, AOS00ILZY, APS74007208, AR00IMOY, BD00790115, C11633, C11633-0.01G, C11633-0.025G, C11633-0.05G, C11633-0.1G, CS-13660, CSC132310978, D552540, D766869, FD22606, HY-75992, T13197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of (1R,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol (C28H44O2) - CSSB00132310978](/st/structure/200/ecf1453b253d942af9807e63bb43089d/CC%2528C%2529%255BC%2540%2540H%255D%2528C%2529%255CC%253DC%255C%255BC%2540%2540H%255D%2528C%2529%255BC%2540H%255D1CC%255BC%2540H%255D2%255CC%2528CCC%255BC%2540%255D12C%2529%253DC%255CC%253DC1%252FC%255BC%2540%2540H%255D%2528O%2529C%255BC%2540H%255D%2528O%2529C1%253DC.png "C28H44O2")
- Zoom the structure
- CSSB00132310978
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 1,250.00 | |
Description: CAS: 74007-20-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire