Structure Info
- Chemspace ID
- CSCS03496583168 (Synthesis)
- 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
- CSCS03496583168
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 1 mg | 64 | |
| Angene US | 10 days | United States To: | 95 | 5 mg | 155 | |
Description: fulvotomentoside A; CAS: 122739-11-1 | ||||||
| Molnova Chemicals | TBD | United States To: | 98 | 5 mg | 162 | |
| Molnova Chemicals | TBD | United States To: | 98 | 10 mg | 238 | |
| Molnova Chemicals | TBD | United States To: | 98 | 25 mg | 389 | |
| Molnova Chemicals | TBD | United States To: | 98 | 50 mg | 582 | |
| Molnova Chemicals | TBD | United States To: | 98 | 100 mg | 847 | |
Description: fulvotomentoside A; CAS: 122739-11-1 | ||||||
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