2D Chemical StructureDatabase ID 122510970
No renderable structure data available
SMILES
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OStructure data verified · Database ID 122510970
Chemical Intermediate
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-
CAS 103285-23-0Product ID 734077
| Intermediates | Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 103285-23-0 |
| Database ID | 122510970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (CAS 103285-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103285-23-0
Database ID122510970
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122510970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 103285-23-0Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-
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