Structure Info
- Chemspace ID
- CSCS02515455680 (Synthesis)
- IUPAC Name
- 4,8a-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4,8a-dicarboxylate
- Mol formula
- C42H66O17
- Mol weight
- 843 Da
- Catalog Number(s)
- P213725, R223373, XP173068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.11
- Heavy atoms count
- 59
- Rotatable bond count
- 9
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.904
- Polar surface area (Å)
- 294
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 11
- Zoom the structure
- CSCS02515455680
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Biosynth | 30 days | United Kingdom To: | 95 | 500 g | 462 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 1 kg | 660 | |
Description: Panax ginseng extract; CAS: 50647-08-0 | ||||||
| RR Scientific LLC | 30 days | United States To: | 95 | 1 g | POA | |
Description: CAS: 50647-08-0 | ||||||
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