Structure Info
- Chemspace ID
- CSSB02516459023 (In-Stock Building Blocks)
- IUPAC Name
- 3-({5-[(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-3,4-dihydroxy-6-methyloxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl 5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
- Mol formula
- C57H92O28
- Mol weight
- 1225 Da
- Catalog Number(s)
- AG149201, LP030061, LS-15514, N1498, R263110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.82
- Heavy atoms count
- 85
- Rotatable bond count
- 15
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 453
- Hydrogen bond acceptors count
- 27
- Hydrogen bond donors count
- 17
- Zoom the structure
- CSSB02516459023
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| RR Scientific LLC | 10 days | United States To: | 90 | 20 mg | 110 | |
Description: CAS: 58479-68-8 | ||||||
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