Structure Info
- Chemspace ID
- CSSB06256043766 (In-Stock Building Blocks)
- MFCD
- MFCD28124368
- IUPAC Name
- (1S,3R,6R,7S,8S,10R,11R,12R,13R)-8-tert-butyl-6,12-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadec-16-ene-5,15,18-trione
- Mol formula
- C20H22O9
- Mol weight
- 406 Da
- Catalog Number(s)
- AG01DN9Y, BBP04051, T8200, Y3113022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 29
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06256043766
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 25 mg | 150 | |
Angene International Limited | 5 days | China To: | 98 | 50 mg | 256 | |
Angene International Limited | 5 days | China To: | 98 | 100 mg | 433 | |
Description: CAS: 153355-70-5 |
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