Structure Info
- Chemspace ID
- CSSB09881014240 (In-Stock Building Blocks)
- MFCD
- MFCD30533747
- IUPAC Name
- (3E)-6-{2,7-dihydroxy-3a,6,6,9b,11a-pentamethyl-8,10-dioxo-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl}-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl acetate
- Mol formula
- C32H46O8
- Mol weight
- 559 Da
- Catalog Number(s)
- AA003VOE, AG003VR6, AR003WG6, D85127, Y3121290, ZXC385692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 40
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 138
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB09881014240
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 mg | 919 | |
Description: [(E)-6-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-2-methyl-5-oxo-hept-3-en-2-yl] acetate; CAS: 89647-62-1 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 624 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 1,082 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 1,795 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 3,577 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 6,124 | |
Description: [(E)-6-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-2-methyl-5-oxo-hept-3-en-2-yl] acetate; CAS: 89647-62-1 | ||||||
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