(1S,2S,3S,5S,8S,9S,10S,11R,15S)-3,9,10,15-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
Structure Info
- Chemspace ID
- CSSB06256040767 (In-Stock Building Blocks)
- CAS
- 38602-52-7
- MFCD
- MFCD21363997
- IUPAC Name
- (1S,2S,3S,5S,8S,9S,10S,11R,15S)-3,9,10,15-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
- Mol formula
- C20H28O6
- Mol weight
- 364 Da
- Catalog Number(s)
- ACM38602527-1, AD268768, AKOS032962699, ArZ-UP484770, BBP03416, BUP22048, CFN96854, H63806, HY-N3400, M29317, NP1443, TN4419, ZX-CY006546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 26
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
![Chemical structure of (1S,2S,3S,5S,8S,9S,10S,11R,15S)-3,9,10,15-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one (C20H28O6) - CSSB06256040767](/st/structure/200/a50c3c2d805557fb43e4cb1ff0764075/CC1%2528C%2529CC%255BC%2540H%255D%2528O%2529%255BC%2540%255D23CO%255BC%2540%255D%2528O%2529%2528%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D12%2529%255BC%2540%2540%255D12C%255BC%2540%2540H%255D%2528C%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D31%2529C%2528%253DC%2529C2%253DO.png "C20H28O6")
- Zoom the structure
- CSSB06256040767
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 1 mg | 215.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 755.00 | |
Description: Lasiodonin; CAS: 38602-52-7 | ||||||
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