Structure Info
- Chemspace ID
- CSSB00020615416 (In-Stock Building Blocks)
- MFCD
- MFCD05662347
- IUPAC Name
- (1R,3R,6R,8S,10R,12S,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-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
- C20H24O10
- Mol weight
- 424 Da
- Catalog Number(s)
- BN0224, CSC020615416, D512358, S1343, U106525, ZXC096744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.58
- Heavy atoms count
- 30
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 149
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020615416
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 1,335 | |
Description: Ginkgolide B; CAS: 15291-77-7 |
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