(3R)-9,10-dihydroxy-7-methoxy-3-methyl-1H,3H,4H-naphtho[2,3-c]pyran-1-one
Structure Info
- Chemspace ID
- CSSB14813048547 (In-Stock Building Blocks)
- MFCD
- MFCD00216076
- IUPAC Name
- (3R)-9,10-dihydroxy-7-methoxy-3-methyl-1H,3H,4H-naphtho[2,3-c]pyran-1-one
- Mol formula
- C15H14O5
- Mol weight
- 274 Da
- Catalog Number(s)
- 70477-26-8, AA00FA1X, ACM70477268, AGN-PC-0TY8R8, AKOS030531899, S258203, ST00FBLH, TX00FBAD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14813048547
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 390.50 | |
Description: (R)-Semivioxanthin; CAS: 70477-26-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 390.50 | |
Description: (R)-Semivioxanthin; CAS: 70477-26-8 | ||||||
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