6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-8-(2-methylbutanoyl)-4-propyl-2H-chromen-2-one
Structure Info
- Chemspace ID
- CSSB00102647395 (In-Stock Building Blocks)
- IUPAC Name
- 6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-8-(2-methylbutanoyl)-4-propyl-2H-chromen-2-one
- Mol formula
- C27H36O5
- Mol weight
- 441 Da
- Catalog Number(s)
- AA00CESI, AF78942, AGN-PC-0R48YW, AK-693/21141014, CSC102647395, LN01109298, ST00CGC2, T131509, TX00CG0Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.65
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.481
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102647395
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 408.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 466.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 553.30 | |
Description: Surangin A; CAS: 28590-77-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 304.70 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 352.00 | |
Description: Surangin A; CAS: 28590-77-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 304.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 352.00 | |
Description: Surangin A; CAS: 28590-77-4 | ||||||
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