Structure Info
- Chemspace ID
- CSSB00134617187 (In-Stock Building Blocks)
- MFCD
- MFCD07437829
- IUPAC Name
- (3R,6R,8S,10R,11S,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
- Mol formula
- C20H24O9
- Mol weight
- 408 Da
- Catalog Number(s)
- A581449, AG003839, BD18534, CSC134617187, G0521, G387425, T2749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 29
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00134617187
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 100 mg | 36 | |
Angene International Limited | 5 days | China To: | 98 | 250 mg | 53 | |
Angene International Limited | 5 days | China To: | 98 | 1 g | 139 | |
Description: Ginkgolide A; CAS: 15291-75-5 |
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