Structure Info
- Chemspace ID
- CSCS00102651920 (Synthesis)
- IUPAC Name
- (1S,3R,4S,6R,8S,9S,10S,11R,14R,15R,17R)-3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-17-yl 2-hydroxypropanoate
- Mol formula
- C23H36O8
- Mol weight
- 441 Da
- Catalog Number(s)
- ACM28894737, CSC102651920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.956
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS00102651920
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 28894-73-7 |
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