[3,4,5,6-tetrakis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Structure Info
- Chemspace ID
- CSSB03437848972 (In-Stock Building Blocks)
- MFCD
- MFCD03788860
- IUPAC Name
- [3,4,5,6-tetrakis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
- Mol formula
- C41H32O26
- Mol weight
- 941 Da
- Catalog Number(s)
- 098343, 312410, ADB93226001, AG110340, AGN-PC-0TY8DC, LS-15434, N2156, R118022, TX00DMPX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 67
- Rotatable bond count
- 16
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.146
- Polar surface area (Å)
- 444
- Hydrogen bond acceptors count
- 21
- Hydrogen bond donors count
- 15
![Chemical structure of [3,4,5,6-tetrakis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate (C41H32O26) - CSSB03437848972](/st/structure/200/01a659913d1cef41b75a9d835e9413ea/OC1%253DCC%2528%253DCC%2528O%2529%253DC1O%2529C%2528%253DO%2529OCC1OC%2528OC%2528%253DO%2529C2%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC2%2529C%2528OC%2528%253DO%2529C2%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC2%2529C%2528OC%2528%253DO%2529C2%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC2%2529C1OC%2528%253DO%2529C1%253DCC%2528O%2529%253DC%2528O%2529C%2528O%2529%253DC1.png "C41H32O26")
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- CSSB03437848972
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 380.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 500 mg | 615.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 985.00 | |
Description: CAS: 14937-32-7 | ||||||
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