Structure Info
- Chemspace ID
- CSCS20621635361 (Synthesis)
- IUPAC Name
- (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8R,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-2,2,6a,6b,9,12a-hexamethyl-9-[(3,4,5-trihydroxybenzoyloxy)methyl]-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
- C43H62O15
- Mol weight
- 819 Da
- Catalog Number(s)
- NP-005009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 58
- Rotatable bond count
- 8
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.767
- Polar surface area (Å)
- 264
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSCS20621635361
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AnalytiCon Discovery GmbH | 49 days | Germany To: | 90 | 1 mg | POA |
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