Structure Info
- Chemspace ID
- CSSB14945325250 (In-Stock Building Blocks)
- IUPAC Name
- (11R,12S,13R,14R,37S,40S,57S,58R)-4,5,6,20,21,22,30,31,32,38,46,47,48,51,52,59,60,64-octadecahydroxy-9,17,35,43,55,61-hexaoxo-58-(3,4,5-trihydroxybenzoyloxy)-2,10,16,28,36,39,42,56,62,63-decaoxaundecacyclo[35.15.6.2¹¹,¹⁴.2¹³,²⁵.2²⁴,²⁷.0³,⁸.0¹⁸,²³.0²⁹,³⁴.0⁴⁰,⁵⁷.0⁴⁴,⁴⁹.0⁵⁰,⁵⁴]tetrahexaconta-1(52),3,5,7,18,20,22,24(60),25,27(59),29,31,33,44,46,48,50,53-octadecaen-12-yl 3,4,5-trihydroxybenzoate
- Mol formula
- C68H48O44
- Mol weight
- 1569 Da
- Catalog Number(s)
- X212392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 112
- Rotatable bond count
- 6
- Number of rings
- 13
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 733
- Hydrogen bond acceptors count
- 34
- Hydrogen bond donors count
- 24
- Zoom the structure
- CSSB14945325250
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 mg | 1,216 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 3,163 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 5,264 | |
Description: Oenothein B; CAS: 104987-36-2 | ||||||
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