Structure Info
- Chemspace ID
- CSSB00161190182 (In-Stock Building Blocks)
- IUPAC Name
- (1R,3aS,3bR,5aR,7S,9aS,9bS,10S,11aR)-3a,10-dihydroxy-9a,11a-dimethyl-11-oxo-1-(2-oxo-2H-pyran-5-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl acetate
- Mol formula
- C26H34O7
- Mol weight
- 459 Da
- Catalog Number(s)
- AA01N6US, AG01N6XK, AR01N7MK, CSC161190182, HY-N6905, T10233, TS-07677, Y3309960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 33
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.73
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161190182
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 155 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 338 | |
Angene International Limited | 10 days | China To: | 95 | 20 mg | 383 | |
Description: Acetylarenobufagin; CAS: 184673-79-8 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 20 mg | 624 | |
Description: Acetylarenobufagin; CAS: 184673-79-8 |
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