(1R,6S,13S)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
Structure Info
- Chemspace ID
- CSSB00020610513 (In-Stock Building Blocks)
- MFCD
- MFCD00083258
- IUPAC Name
- (1R,6S,13S)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
- Mol formula
- C16H24O4
- Mol weight
- 280 Da
- Catalog Number(s)
- 286189, ACM20350156, AP20350156, B0084-062467, BBF-00586, CSC020610513, PBST276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 20
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.687
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020610513
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 98 | 100 mg | 403.70 | |
Description: CAS: 20350-15-6 | ||||||
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