(1R,3S,5Z)-5-{2-[(1R,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
Structure Info
- Chemspace ID
- CSSB00121572574 (In-Stock Building Blocks)
- MFCD
- MFCD00867079
- IUPAC Name
- (1R,3S,5Z)-5-{2-[(1R,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
- Mol formula
- C27H44O3
- Mol weight
- 417 Da
- Catalog Number(s)
- A132740, AA00I61C, AG00I644, AI47532, AKOS015856229, AOS00I644, AQ47532, AR00I6T4, AS-75877, BD41597, CSC121572574, H10080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121572574
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 1 mg | 804.10 | |
Description: CALCITRIOL; CAS: 32222-06-3 | ||||||
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