[(2S,5R,6S,7S,8S,9S,10S,11R,15R)-10-(acetyloxy)-6,7,9,15-tetrahydroxy-12,12-dimethyl-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-6-yl]methyl acetate
Structure Info
- Chemspace ID
- CSSB14948211011 (In-Stock Building Blocks)
- CAS
- 90468-72-7
- MFCD
- MFCD26406100
- IUPAC Name
- [(2S,5R,6S,7S,8S,9S,10S,11R,15R)-10-(acetyloxy)-6,7,9,15-tetrahydroxy-12,12-dimethyl-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-6-yl]methyl acetate
- Mol formula
- C24H36O9
- Mol weight
- 469 Da
- Catalog Number(s)
- AD265792, BUP22049, M29322, TN4495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.2
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 143
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
![Chemical structure of [(2S,5R,6S,7S,8S,9S,10S,11R,15R)-10-(acetyloxy)-6,7,9,15-tetrahydroxy-12,12-dimethyl-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-6-yl]methyl acetate (C24H36O9) - CSSB14948211011](/st/structure/200/01ef6559308fcc8fc2fbe4089e56df5c/CC%2528%253DO%2529OC%255BC%2540%2540%255D1%2528O%2529%255BC%2540H%255D2C%255BC%2540%2540%255D3%2528%255BC%2540%2540H%255D1O%2529%255BC%2540%2540H%255D%2528CC2%2529C12CO%255BC%2540%255D3%2528O%2529%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1C%2528C%2529%2528C%2529CC%255BC%2540H%255D2O.png "C24H36O9")
- Zoom the structure
- CSSB14948211011
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 | 230.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 805.00 | |
Description: Maoyerabdosin; CAS: 90468-72-7 | ||||||
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