Structure Info
- Chemspace ID
- CSSS00016992613 (In-Stock Screening Compounds)
- MFCD
- MFCD05662347
- IUPAC Name
- 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)
- 39200, A188960, AA007J94, AC039106, AD51444, AG007JBW, AG145190, AL51444, AOS007JBW, AR007K0W, AS-56165, BD18535, CB34739, CSC016992613, D479470, FG10334, LP030143, R119577, SC-80118, T2751
- 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
- CSSS00016992613
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 57 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 97 | |
Description: Ginkgolide B (BN-52021) is a PAFR antagonist(IC50=3.6 μM) isolated from Ginkgo biloba.; CAS: 15291-77-7 | ||||||
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