2D Chemical StructureDatabase ID 121428310
No renderable structure data available
SMILES
S1C(C2C([H])=C([H])C(=C([H])C=2[H])F)=C([H])C([H])=C1C([H])([H])C1=C(C([H])([H])[H])C([H])=C([H])C(=C1[H])C([C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])O[H])O[H])O[H])O[H])O[H])=OStructure data verified · Database ID 121428310
Chemical Intermediate
UNII-VG2B83MU6L
CAS 1809403-04-0Product ID 736575
| Intermediates | UNII-VG2B83MU6L |
|---|---|
| IUPAC Name | — |
| CAS Number | 1809403-04-0 |
| Database ID | 121428310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-VG2B83MU6L
UNII-VG2B83MU6L (CAS 1809403-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1809403-04-0
Database ID121428310
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121428310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C2C([H])=C([H])C(=C([H])C=2[H])F)=C([H])C([H])=C1C([H])([H])C1=C(C([H])([H])[H])C([H])=C([H])C(=C1[H])C([C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])O[H])O[H])O[H])O[H])O[H])=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 1809403-04-0UNII-VG2B83MU6L
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