(1R,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
Structure Info
- Chemspace ID
- CSSB00102521224 (In-Stock Building Blocks)
- IUPAC Name
- (1R,3S,5E)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
- Mol formula
- C27H40O3
- Mol weight
- 413 Da
- Catalog Number(s)
- AA008T0V, AA01CCCC, AG01CCF4, APB112849475, B0503-467984, C144215, CSC102521224, MEA84947, Y3285712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.703
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102521224
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 95 | 500 ug | 790.90 | |
Description: CAS: 112849-47-5 | ||||||
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