(2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-2,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-3,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate
Structure Info
- Chemspace ID
- CSSB00161002471 (In-Stock Building Blocks)
- CAS
- 144078-08-0
- IUPAC Name
- (2S,3S,4R,4aS,4bS,5R,7R,8aR,9R,10aS)-2,9-bis(acetyloxy)-5-(benzoyloxy)-7-ethenyl-3,8a-dihydroxy-1,1,4a,7-tetramethyl-8-oxo-tetradecahydrophenanthren-4-yl benzoate
- Mol formula
- C38H44O11
- Mol weight
- 677 Da
- Catalog Number(s)
- ACM144078080, AD274587, AKOS040762798, BBP05672, CSC161002471, H63017, HY-N13605, NP1421, TN5618, Y6131152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 49
- Rotatable bond count
- 11
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 163
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161002471
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,210.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 3,630.00 | |
Description: Orthosiphol B; CAS: 144078-08-0 | ||||||
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