(2S,3S,4R,5R)-2-{[(2R,3R,4S,6R)-4-{[(2S,3R,4R,5R,6R)-5-(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-[(acetyloxy)methyl]-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)-2-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl benzoate
Structure Info
- Chemspace ID
- CSSB20620708417 (In-Stock Building Blocks)
- MFCD
- MFCD22613718
- IUPAC Name
- (2S,3S,4R,5R)-2-{[(2R,3R,4S,6R)-4-{[(2S,3R,4R,5R,6R)-5-(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-[(acetyloxy)methyl]-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)-2-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl benzoate
- Mol formula
- C62H76O35
- Mol weight
- 1381 Da
- Catalog Number(s)
- AA01V3I0, ALPE139682012, BF30388, HY-N6590, ST01V51K, TX01V4QG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.72
- Heavy atoms count
- 97
- Rotatable bond count
- 32
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.548
- Polar surface area (Å)
- 513
- Hydrogen bond acceptors count
- 29
- Hydrogen bond donors count
- 13
![Chemical structure of (2S,3S,4R,5R)-2-{[(2R,3R,4S,6R)-4-{[(2S,3R,4R,5R,6R)-5-(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-[(acetyloxy)methyl]-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)-2-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl benzoate (C62H76O35) - CSSB20620708417](/st/structure/200/176bb6871924d88b106588cc8d4f040b/COC1%253DCC%2528%255CC%253DC%255CC%2528%253DO%2529OC2%255BC%2540%2540H%255D%2528COC%2528C%2529%253DO%2529O%255BC%2540H%255D%2528O%255BC%2540%2540H%255D3O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D3O%2529%255BC%2540H%255D%2528O%255BC%2540%255D3%2528COC%2528%253DO%2529%255CC%253DC%255CC4%253DCC%253DC%2528O%2529C%253DC4%2529O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D3OC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529%255BC%2540H%255D2O%255BC%2540%2540H%255D2O%255BC%2540H%255D%2528COC%2528C%2529%253DO%2529%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540H%255D%2528O%255BC%2540%2540H%255D3O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D3O%2529%255BC%2540H%255D2O%2529%253DCC%253DC1O.png "C62H76O35")
- Zoom the structure
- CSSB20620708417
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 mg | 1,533.40 | |
Description: Tenuifoliose A; CAS: 139682-01-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 5 mg | 1,881.40 | |
Description: Tenuifoliose A; CAS: 139682-01-2 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 5 mg | 1,424.50 | |
Description: Tenuifoliose A; CAS: 139682-01-2 | ||||||
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