Structure Info
- Chemspace ID
- CSSB06256080109 (In-Stock Building Blocks)
- MFCD
- MFCD13186870
- IUPAC Name
- (2S,3R,4S,5R,6R)-4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-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
- C58H94O27
- Mol weight
- 1223 Da
- Catalog Number(s)
- 41943, 41943-0.1G, 41943-0.5G, AA00AKN3, AE93211, AG00AKPV, AR00ALEV, LN02124166, Y1248989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.94
- Heavy atoms count
- 85
- Rotatable bond count
- 15
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.948
- Polar surface area (Å)
- 433
- Hydrogen bond acceptors count
- 26
- Hydrogen bond donors count
- 16
- Zoom the structure
- CSSB06256080109
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 99 | 1 mg | 51 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 100 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 160 | |
| A2B Chem | 12 days | United States To: | 99 | 20 mg | 256 | |
Description: Polygalasaponin V; CAS: 162857-65-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 54 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 107 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 170 | |
| AA BLOCKS | 12 days | United States To: | 95 | 20 mg | 272 | |
Description: Polygalasaponin V; CAS: 162857-65-0 | ||||||
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