Structure Info
- Chemspace ID
- CSCS03437844791 (Synthesis)
- IUPAC Name
- 2-methyl 4a-(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2S,4aR,6aS,6bR,9R,10R,11S,12aR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2,4a-dicarboxylate
- Mol formula
- C42H66O16
- Mol weight
- 827 Da
- Catalog Number(s)
- NP-000497, T125726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 58
- Rotatable bond count
- 9
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.904
- Polar surface area (Å)
- 262
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 9
- Zoom the structure
- CSCS03437844791
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Esculentoside S is a useful organic compound for research related to life sciences. The catalog number is T125726 and the CAS number is 156031-83-3.; CAS: 156031-83-3 | ||||||
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