Structure Info
- Chemspace ID
- CSCS00159279592 (Synthesis)
- IUPAC Name
- (9R,13R,14R)-3,4,5-trimethoxy-10-oxo-11,18,20-trioxapentacyclo[13.7.0.0²,⁷.0⁹,¹³.0¹⁷,²¹]docosa-1(22),2(7),3,5,15,17(21)-hexaen-14-yl acetate
- Mol formula
- C24H24O9
- Mol weight
- 456 Da
- Catalog Number(s)
- CSC159279592, NP-005607, T124876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159279592
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Steganacin is a useful organic compound for research related to life sciences. The catalog number is T124876 and the CAS number is 41451-68-7.; CAS: 41451-68-7 |
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