Structure Info
- Chemspace ID
- CSCS09881015262 (Synthesis)
- MFCD
- MFCD35146151
- IUPAC Name
- (2R,3S,4R,5S,6S)-2-{[(1R,3aS,3bR,5aR,7S,9aR,9bS,11aR)-9a-formyl-3a-hydroxy-11a-methyl-1-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy}-4-methoxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-3-yl acetate
- Mol formula
- C44H66O20
- Mol weight
- 915 Da
- Catalog Number(s)
- AA024CY1, AG024D0T, AR024DPT, E89043, HY-N12143, NP-027258, T83189, Y3306864, ZXC320900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.08
- Heavy atoms count
- 64
- Rotatable bond count
- 13
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.886
- Polar surface area (Å)
- 296
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS09881015262
Items Overall 7 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 98 | 5 mg | 908 | |
Description: 2'- O -Acetylthevetin A; CAS: 1356494-03-5 | ||||||
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 1 mg | 687 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 mg | 1,689 | |
Description: Acetylthevetin A, a natural product, is isolated from the oleander (Cascabela thevetioides) [1].; CAS: 1356494-03-5 | ||||||
Astatech CN | 40 days | China To: | 95 | 1 mg | 428 | |
Astatech CN | 40 days | China To: | 95 | 5 mg | 1,285 | |
Description: 2'-O-ACETYLTHEVETIN A; CAS: 1356494-03-5 | ||||||
AnalytiCon Discovery GmbH | 49 days | Germany To: | 90 | 1 mg | POA | |
Description: CAS: 1356494-03-5 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1356494-03-5 |
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