(2Z)-3-{5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,3H,4H,8H-pyrano[2,3-f]chromen-6-yl}-3-phenylprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00159274889 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-3-{5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,3H,4H,8H-pyrano[2,3-f]chromen-6-yl}-3-phenylprop-2-enoic acid
- Mol formula
- C25H24O6
- Mol weight
- 420 Da
- Catalog Number(s)
- BBP05633, BBP05634, CSC159274889, Y4303872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of (2Z)-3-{5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,3H,4H,8H-pyrano[2,3-f]chromen-6-yl}-3-phenylprop-2-enoic acid (C25H24O6) - CSSB00159274889](/st/structure/200/12eff535785ff46763f6509b74e7943f/CC1OC2%253DC3C%253DCC%2528C%2529%2528C%2529OC3%253DC%2528%255CC%2528%253DC%252FC%2528O%2529%253DO%2529C3%253DCC%253DCC%253DC3%2529C%2528O%2529%253DC2C%2528%253DO%2529C1C.png "C25H24O6")
- Zoom the structure
- CSSB00159274889
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 5 mg | 1,161.50 | |
Description: [Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b; CAS: 36626-19-4 | ||||||
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