Account 1,1',1'',1'''-(((((3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(azanetriyl))tetrakis(dodecan-2-ol)
- Catalog No. :
- ACAAUO298
- CAS No. :
- 2820155-36-8
- Molecular Formula :
- C60H120N2O8
- Molecular Weight :
- 997.63
IUPAC Name:1,1',1'',1'''-(((((3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(azanetriyl))tetrakis(dodecan-2-ol)
![1,1',1'',1'''-(((((3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(azanetriyl))tetrakis(dodecan-2-ol) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1',1'',1'''-(((((3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(azanetriyl))tetrakis(dodecan-2-ol) |
|---|---|
| IUPAC Name | 1,1',1'',1'''-(((((3R,3aS,6S,6aS)-hexahydrofuro[3,2-b]furan-3,6-diyl)bis(oxy))bis(propane-3,1-diyl))bis(azanetriyl))tetrakis(dodecan-2-ol) |
| Molecular Formula | C60H120N2O8 |
| Molecular Weight | 997.63 |
| SMILES | CCCCCCCCCCC(O)CN(CCCO[C@H]1CO[C@@H]2[C@H]1OC[C@H]2OCCCN(CC(O)CCCCCCCCCC)CC(O)CCCCCCCCCC)CC(O)CCCCCCCCCC |
| InChI Key | YTDBTDJNDXVDHF-WZLTYCDFSA-N |
| Synonym | Lipid DIM1 |
| CAS No. | 2820155-36-8 |
