(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bS)-9-(acetyloxy)-1-(3-hydroxyprop-1-en-2-yl)-5a,5b,8,11a-tetramethyl-icosahydro-1H-cyclopenta[a]chrysene-3a,8-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB00137410718 (In-Stock Building Blocks)
- MFCD
- MFCD28016473
- IUPAC Name
- (1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bS)-9-(acetyloxy)-1-(3-hydroxyprop-1-en-2-yl)-5a,5b,8,11a-tetramethyl-icosahydro-1H-cyclopenta[a]chrysene-3a,8-dicarboxylic acid
- Mol formula
- C32H48O7
- Mol weight
- 545 Da
- Catalog Number(s)
- AA00EK54, ACM654663851, AG00EK7W, AKOS032949015, AT15485, ArZ-UP484140, BBP03070, CD32000703, CFN96223, CSC137410718, EC00EMDO, HY-N2808, LN04687871, NP6536, ST00ELOO, TN3336, TX00ELDK, Y3315858, ZX-CY005916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 39
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.843
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00137410718
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 2,455.20 | |
Description: Acantrifoic acid A; CAS: 654663-85-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 2,260.50 | |
Description: Acantrifoic acid A; CAS: 654663-85-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 5 mg | 1,253.50 | |
Description: Acantrifoic acid A; CAS: 654663-85-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 5 mg | 4,455.00 | |
Description: Acantrifoic Acid A; CAS: 654663-85-1 | ||||||
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