Structure Info
- Chemspace ID
- CSSS00159281195 (In-Stock Screening Compounds)
- IUPAC Name
- (8S,9R,13R)-4,5,18,19-tetramethoxy-12-oxo-11-oxatetracyclo[13.4.0.0²,⁷.0⁹,¹³]nonadeca-1(19),2(7),3,5,15,17-hexaen-8-yl (2Z)-2-methylbut-2-enoate
- Mol formula
- C27H30O8
- Mol weight
- 483 Da
- Catalog Number(s)
- CSC159281195, NP-005609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.407
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159281195
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 | |
Description: CAS: 103963-37-7 |
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