(2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl 3-methylbutanoate
Structure Info
- Chemspace ID
- CSSB02125553799 (In-Stock Building Blocks)
- MFCD
- MFCD00865001
- IUPAC Name
- (2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl 3-methylbutanoate
- Mol formula
- C40H67NO14
- Mol weight
- 786 Da
- Catalog Number(s)
- 16846-34-7, 20585, 476291, AA00AQIC, ACM16846347, AF00816, AG001AHM, AG00AQL4, BBF-02647, BS-18642, C4182, FL152639, HY-125560, TX00ARQS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 55
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.825
- Polar surface area (Å)
- 200
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB02125553799
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 85 | 1 mg | 378.40 | |
| AA BLOCKS | 12 days | United States To: | 85 | 5 mg | 1,323.30 | |
Description: Leucomycin A1; CAS: 16846-34-7 | ||||||
| A2B Chem | 12 days | United States To: | 85 | 1 mg | 395.60 | |
| A2B Chem | 12 days | United States To: | 85 | 5 mg | 1,383.45 | |
Description: Leucomycin A1; CAS: 16846-34-7 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 415.80 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 1,456.40 | |
Description: Leucomycin A1; CAS: 16846-34-7 | ||||||
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