Structure Info
- Chemspace ID
- CSSB00020679910 (In-Stock Building Blocks)
- MFCD
- MFCD20260476
- IUPAC Name
- 1,3,5-trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
- Mol formula
- C18H16O5
- Mol weight
- 312 Da
- Catalog Number(s)
- 143688, 53377-61-0, A490015065, AA00DGU7, ACM53377610, AG00DGWZ, ArZ-UP486685, BD235882, CFN98891, CSC020679910, DCA37761, FS-9984, HY-N10156, JH328199, LN02182971, NP7275, SAB-110178, T4700, Y3312538, ZX-CY008461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020679910
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 849 | |
Description: 1,3,5-Trihydroxy-4-prenylxanthone; CAS: 53377-61-0 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 968 | |
Description: 1,3,5-Trihydroxy-4-prenylxanthone; CAS: 53377-61-0 |
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