Account 7,8-Bis(benzyloxy)-2-phenyl-6-((4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)methoxy)hexahydropyrano[3,2-d][1,3]dioxine
- Catalog No. :
- ACATZG139
- CAS No. :
- 1040747-78-1
- Molecular Formula :
- C62H64O11
- Molecular Weight :
- 985.18
IUPAC Name:7,8-bis(benzyloxy)-2-phenyl-6-((4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)methoxy)hexahydropyrano[3,2-d][1,3]dioxine
![7,8-Bis(benzyloxy)-2-phenyl-6-((4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)methoxy)hexahydropyrano[3,2-d][1,3]dioxine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 7,8-Bis(benzyloxy)-2-phenyl-6-((4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)methoxy)hexahydropyrano[3,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | 7,8-bis(benzyloxy)-2-phenyl-6-((4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)methoxy)hexahydropyrano[3,2-d][1,3]dioxine |
| Molecular Formula | C62H64O11 |
| Molecular Weight | 985.18 |
| SMILES | C1(COCC2OC(C(C(C2COC3OC4COC(C5=CC=CC=C5)OC4C(C3OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC%10=CC=CC=C%10)=CC=CC=C1 |
| InChI Key | LYEJSOSIDKSGCF-UHFFFAOYSA-N |
| Synonym | 2-phenyl-7,8-bis(phenylmethoxy)-6-[[4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]methoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
| CAS No. | 1040747-78-1 |
