{4-[16-({7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,6-dimethoxyphenoxy}phosphonic acid
Structure Info
- Chemspace ID
- CSSB02125556013 (In-Stock Building Blocks)
- MFCD
- MFCD00270859
- IUPAC Name
- {4-[16-({7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,6-dimethoxyphenoxy}phosphonic acid
- Mol formula
- C29H33O16P
- Mol weight
- 669 Da
- Catalog Number(s)
- 28305, A663953, AA00JKEI, AG00JKHA, AJ12806, AR00JL6A, AS-12896, BD129878, SYN5494, Y1238176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 46
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.551
- Polar surface area (Å)
- 207
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 4
![Chemical structure of {4-[16-({7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,6-dimethoxyphenoxy}phosphonic acid (C29H33O16P) - CSSB02125556013](/st/structure/200/79704e53394a050cd32eb9852b048558/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OP%2528O%2529%2528O%2529%253DO%2529C1C2C%2528COC2%253DO%2529C%2528OC2OC3COC%2528C%2529OC3C%2528O%2529C2O%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC12.png "C29H33O16P")
- Zoom the structure
- CSSB02125556013
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 5 mg | 315.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 100 mg | 796.40 |
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