Structure Info
- Chemspace ID
- CSCS06256047569 (Synthesis)
- IUPAC Name
- 2-[6,9-dihydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-5-oxo-2,3,4,4a,4b,5,10a,11,12,12a-decahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate
- Mol formula
- C30H44O8
- Mol weight
- 533 Da
- Catalog Number(s)
- BS-1118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS06256047569
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA |
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