Structure Info
- Chemspace ID
- CSSB06256040603 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2R,3aS,3bS,9aR,9bR,11aR)-1-[(2R,4E)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,7-dihydroxy-3a,6,6,9b,11a-pentamethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-8,10-dione
- Mol formula
- C30H44O7
- Mol weight
- 517 Da
- Catalog Number(s)
- ArZ-UP483693, CFN95326, X217851, ZX-CY005469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 37
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.766
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB06256040603
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 mg | 400 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 1,200 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 3,120 | |
Description: Isocucurbitacin D; CAS: 68422-20-8 | ||||||
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