Methyl (3aR,3bS,5aR,7S,9aS,9bR,11aR)-7-(acetyloxy)-9a-formyl-2,3b,6,6,11,11a-hexamethyl-1,3-dioxo-1H,2H,3H,3aH,3bH,4H,5H,5aH,6H,7H,8H,9H,9aH,9bH,11aH-cyclopenta[a]phenanthrene-3a-carboxylate
Structure Info
- Chemspace ID
- CSSB00159277807 (In-Stock Building Blocks)
- MFCD
- MFCD28898503
- IUPAC Name
- methyl (3aR,3bS,5aR,7S,9aS,9bR,11aR)-7-(acetyloxy)-9a-formyl-2,3b,6,6,11,11a-hexamethyl-1,3-dioxo-1H,2H,3H,3aH,3bH,4H,5H,5aH,6H,7H,8H,9H,9aH,9bH,11aH-cyclopenta[a]phenanthrene-3a-carboxylate
- Mol formula
- C28H38O7
- Mol weight
- 487 Da
- Catalog Number(s)
- 22067, A653283, AA001ZG4, AA92496, AGN-PC-0QAIOS, AKOS030589737, AP174232429, BBF-00686, CSC159277807, HY-129279, NP-012268, NZs174232429, ST0020ZO, T125574, TX0020OK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159277807
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 1 mg | 550.00 | |
Description: Andrastin A; CAS: 174232-42-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 mg | 550.00 | |
Description: Andrastin A; CAS: 174232-42-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 mg | 672.75 | |
Description: Andrastin A; CAS: 174232-42-9 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 511.50 | |
Description: Andrastin A; CAS: 174232-42-9 | ||||||
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