Structure Info
- Chemspace ID
- CSSB02531768180 (In-Stock Building Blocks)
- MFCD
- MFCD06642603
- IUPAC Name
- (1R,3R,6R,8S,9R,10S,12S,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-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
- C20H24O11
- Mol weight
- 440 Da
- Catalog Number(s)
- S87260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.58
- Heavy atoms count
- 31
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 169
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB02531768180
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 g | 395 | |
Description: GINKGOLIDE C; CAS: 15291-76-6 |
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