(10R,11S,12R)-12-methoxy-6,6,10,11-tetramethyl-4-phenyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylen-2-one
Structure Info
- Chemspace ID
- CSSB00161002512 (In-Stock Building Blocks)
- CAS
- 40883-10-1
- IUPAC Name
- (10R,11S,12R)-12-methoxy-6,6,10,11-tetramethyl-4-phenyl-6,10,11,12-tetrahydro-2H-1,5,9-trioxatriphenylen-2-one
- Mol formula
- C26H26O5
- Mol weight
- 418 Da
- Catalog Number(s)
- ACM40883101, AD274608, AKOS040763020, BBP05751, CSC161002512, HY-N13802, NP1127, TN5897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.346
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161002512
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: 12-O-Methylinophyllum D; CAS: 40883-10-1 | ||||||
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