Account 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
- Catalog No. :
- ACCITO160
- CAS No. :
- 23103-35-7
- Molecular Formula :
- C6H6Na6O21P6
- Molecular Weight :
- 737.88
IUPAC Name: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
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| Molecular Formula | C6H6Na6O21P6 |
| Molecular Weight | 737.88 |
| SMILES | O=P1(O[C@]2([H])[C@@]3([H])[C@@](OP([O-])(OP([O-])(O3)=O)=O)([H])[C@]4([H])[C@@](OP([O-])(OP([O-])(O4)=O)=O)([H])[C@@]2([H])OP([O-])(O1)=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| InChI Key | DTOYSAZRROROSE-JFDZSQFASA-H |
| Synonym | Myo-Inositol Cyclic 1,2:3,4:5,6-Tris(dihydrogen pyrophosphate)) HexasodiuM Salt;Myo-Inositol Cyclic 1,2:3,4:5,6-Tris(P,P'-dihydrogen diphosphate) HexasodiuM Salt;Myo-Inositol Tripyrphosphate HexasodiuM salt;Myo-Inositol Trispyrophosphate HexasodiuM Salt 9;Myo-Inositol Trispyrophosphate HexasodiuM Salt;ITTP HexasodiuM Salt;ITPP;Inositol cyclic-1,2:3,4:5,6-tris(P,P'-dihydrogen diphosphate) hexasodium salt |
| CAS No. | 23103-35-7 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302-H314
- Precautionary Statement(s)
- P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
Synthetic Route by SureRoute
2. ACCITO160 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
Sodium (1R,2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((hydroxy(phosphonooxy)phosphoryl)oxy)cyclohexane-1,2-diyl didiphosphate