Structure Info
- Chemspace ID
- CSSB00161188487 (In-Stock Building Blocks)
- MFCD
- MFCD30747893, MFCD18374944
- IUPAC Name
- 1-(3,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethan-1-one
- Mol formula
- C25H28O6
- Mol weight
- 424 Da
- Catalog Number(s)
- AA01V3MY, AD264050, AG01V3PQ, AR01V4EQ, BD00783536, BF30566, CSC161188487, G16043, HY-101483, T11044, Y1263436, ZXC198394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161188487
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 99 | 1 mg | 540 | |
| Angene International Limited | 10 days | China To: | 99 | 5 mg | 1,338 | |
| Angene International Limited | 10 days | China To: | 99 | 10 mg | 2,377 | |
Description: Dihydromunduletone; CAS: 674786-20-0 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 1 mg | 282 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 704 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 1,252 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 3,770 | |
| A2B Chem | 12 days | United States To: | 99 | 100 mg | 6,325 | |
Description: Dihydromunduletone; CAS: 674786-20-0 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 mg | 710 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 1,760 | |
Description: Dihydromunduletone; CAS: 674786-20-0 | ||||||
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