Account 2,4,7,9,12,14-hexahydroxyhexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine) 2,4,7,9,12,14-hexaoxide--triethylamine (1/6)
- Catalog No. :
- ACFOGR853
- CAS No. :
- 851086-77-6
- Molecular Formula :
- C42H102N6O21P6
- Molecular Weight :
- 1213.14
IUPAC Name:2,4,7,9,12,14-hexahydroxyhexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine) 2,4,7,9,12,14-hexaoxide--triethylamine (1/6)
![2,4,7,9,12,14-hexahydroxyhexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine) 2,4,7,9,12,14-hexaoxide--triethylamine (1/6) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,4,7,9,12,14-hexahydroxyhexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine) 2,4,7,9,12,14-hexaoxide--triethylamine (1/6) |
|---|---|
| IUPAC Name | 2,4,7,9,12,14-hexahydroxyhexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine) 2,4,7,9,12,14-hexaoxide--triethylamine (1/6) |
| Molecular Formula | C42H102N6O21P6 |
| Molecular Weight | 1213.14 |
| SMILES | CCN(CC)CC.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC.O=P1(O)OC2C3OP(=O)(O)OP(=O)(O)OC3C3OP(=O)(O)OP(=O)(O)OC3C2OP(=O)(O)O1 |
| InChI Key | SRMYHMTWPJDKIQ-UHFFFAOYSA-N |
| Synonym | myo-Inositol, cyclic 1,6:2,3:4,5-tris(P,P'-dihydrogen diphosphate), compd. with N,N-diethylethanamine (1:6);myo-Inositol trispyrophosphate hexa-triethylamine |
| CAS No. | 851086-77-6 |
Synthetic Route by SureRoute
2. ACFOGR853 Molecular Building Block Synthetic Route
rel-(5aR,5bS,10aS,10bS,15aS,15bS)-2,4,7,9,12,14-Hexahydroxyhexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine) 2,4,7,9,12,14-hexaoxide
D-Myo-Inositol, cyclic 1,6:2,3:4,5-tris(P,P'-dihydrogen diphosphate), hexasodium salt
rel-Sodium (5aR,5bS,10aS,10bS,15aS,15bS)-hexahydrobenzo[1,2-f:3,4-f':5,6-f'']tris([1,3,5,2,4]trioxadiphosphepine)-2,4,7,9,12,14-hexakis(olate) 2,4,7,9,12,14-hexaoxide