[(1S,2S,5R,6R,7S,8S,9R,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
- CSSB06446549828 (In-Stock Building Blocks)
- IUPAC Name
- [(1S,2S,5R,6R,7S,8S,9R,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)
- AA01V34P, AG01V37H, AR01V3WH, BF29909, EC01V5D9, M29322, ST01V4O9, TN4495, TX01V4D5, Y3102057
- 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
- Zoom the structure
- CSSB06446549828
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 1 mg | 219.60 | |
Description: Maoyerabdosin; CAS: 90468-72-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 356.40 | |
Description: Maoyerabdosin; CAS: 90468-72-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 1,078.00 | |
Description: Maoyerabdosin; CAS: 90468-72-7 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 mg | 362.25 | |
Description: Maoyerabdosin; CAS: 90468-72-7 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 1 mg | 367.40 | |
Description: Maoyerabdosin; CAS: 90468-72-7 | ||||||
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