Structure Info
- Chemspace ID
- CSCS06256047809 (Synthesis)
- IUPAC Name
- 10,25,28-tris(acetyloxy)-5,20-dihydroxy-7,22-dimethyl-3,12,18,27-tetraoxooctacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹³,¹⁷.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,19,21,23-hexaen-14-yl acetate
- Mol formula
- C38H34O14
- Mol weight
- 715 Da
- Catalog Number(s)
- BS-1495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 52
- Rotatable bond count
- 8
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 214
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06256047809
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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