Structure Info
- Chemspace ID
- CSSB00159261157 (In-Stock Building Blocks)
- MFCD
- MFCD20260727
- IUPAC Name
- 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
- Mol formula
- C28H32O6
- Mol weight
- 465 Da
- Catalog Number(s)
- AA00FEN2, AG00FEPU, ArZ-UP485039, BBP00981, CFN97125, CSC159261157, FI42686, FS-8930, HY-N3482, JH424031, TN4293, Y3307999, ZX-CY006815, ZXC272319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.58
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.321
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00159261157
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,197 | |
Description: Isogarciniaxanthone E; CAS: 659747-28-1 |
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