8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-4H,8H-pyrano[2,3-h]chromen-4-one
Structure Info
- Chemspace ID
- CSSB00102513873 (In-Stock Building Blocks)
- MFCD
- MFCD05863912
- IUPAC Name
- 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-4H,8H-pyrano[2,3-h]chromen-4-one
- Mol formula
- C23H22O6
- Mol weight
- 394 Da
- Catalog Number(s)
- AA01E554, ADA42527, AI-899/21033063, AKOS040745595, ALPE75425273, AX39364, B118300, CSC102513873, HY-114711, ST01E6OO, T23773, TX01E6DK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-4H,8H-pyrano[2,3-h]chromen-4-one (C23H22O6) - CSSB00102513873](/st/structure/200/b943f2d1137bcf796f4c7c276bf9543d/COC1%253DCC%2528OC%2529%253DC%2528C%253DC1OC%2529C1%253DCOC2%253DC3C%253DCC%2528C%2529%2528C%2529OC3%253DCC%253DC2C1%253DO.png "C23H22O6")
- Zoom the structure
- CSSB00102513873
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 304.70 | |
Description: Barbigerone; CAS: 75425-27-3 | ||||||
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