Structure Info
- Chemspace ID
- CSCS03436517593 (Synthesis)
- IUPAC Name
- 3-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl 10-{[3,5-dihydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-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
- C58H94O29
- Mol weight
- 1255 Da
- Catalog Number(s)
- N2240, TP2240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -5.32
- Heavy atoms count
- 87
- Rotatable bond count
- 15
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.948
- Polar surface area (Å)
- 474
- Hydrogen bond acceptors count
- 28
- Hydrogen bond donors count
- 18
- Zoom the structure
- CSCS03436517593
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 10 mg | 422 | |
Description: Deapio platycodin D is extracted from Platycodon grandiforus. | ||||||
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