Structure Info
- Chemspace ID
- CSSS03496583168 (In-Stock Screening Compounds)
- IUPAC Name
- (2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl (4aS,6aS,6bR,10S,12aR,12bR,14bR)-10-{[(2S,3R,4S,5S)-5-hydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4-{[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-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
- C58H94O26
- Mol weight
- 1207 Da
- Catalog Number(s)
- AA00AGTN, AG00AGWF, M23398, TN6393
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.73
- Heavy atoms count
- 84
- Rotatable bond count
- 14
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.948
- Polar surface area (Å)
- 413
- Hydrogen bond acceptors count
- 25
- Hydrogen bond donors count
- 15
- Zoom the structure
- CSSS03496583168
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 70 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 163 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 240 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 393 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 588 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 855 | |
Description: Fulvotomentoside A could decrease overexpression of IL-6 and IL-17A, and increase the expression of specific transcription factor Foxp3 of regulatory T cells significantly in intestine. It may be one of the mechanisms that Ful improved intestinal inflammation.; CAS: 122739-11-1 | ||||||
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