Structure Info
- Chemspace ID
- CSSS06789722276 (In-Stock Screening Compounds)
- IUPAC Name
- 11,12a-dihydroxy-2,3,9-trimethoxy-8-(3-methylbut-2-en-1-yl)-6,6a,12,12a-tetrahydro-5,7-dioxatetraphen-12-one
- Mol formula
- C24H26O8
- Mol weight
- 442 Da
- Catalog Number(s)
- NP-016506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06789722276
Items Overall 8 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 1 mg | 340 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 2 mg | 426 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 5 mg | 682 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 10 mg | 1,111 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 20 mg | 1,784 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 25 mg | 2,093 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 50 mg | 3,544 | |
AnalytiCon Discovery GmbH | 15 days | Germany To: | 90 | 100 mg | 7,084 |
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