Structure Info
- Chemspace ID
- CSSB02531768581 (In-Stock Building Blocks)
- MFCD
- MFCD16878985, MFCD32901115
- IUPAC Name
- (2Z)-4-[(1S,2S,8S,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
- Mol formula
- C38H44O8
- Mol weight
- 629 Da
- Catalog Number(s)
- E88733, HY-N8197, U106637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.78
- Heavy atoms count
- 46
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02531768581
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 12 days | United States To: | 98 | 100 mg | 235 | |
Description: Gambogic acid; CAS: 2752-65-0 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 235 | |
Description: Gambogic acid; CAS: 2752-65-0 | ||||||
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