2D Chemical StructureDatabase ID 135020626
No renderable structure data available
SMILES
[C@@H]1(O[C@@H]2O[C@@H]([C@@H](O*)[C@H](O*)[C@H]2O*)CO*)[C@@H](CO*)OC(*)[C@H](O*)[C@H]1O* |$;;;;;;;?;;;Rgp;;;Rgp;;;Rgp;;;;Rgp;;;?;;;Rgp;;;Rgp$|Structure data verified · Database ID 135020626
Chemical Intermediate
0O773IT0EU
CAS 9004-36-8Product ID 756133
| Intermediates | 0O773IT0EU |
|---|---|
| IUPAC Name | — |
| CAS Number | 9004-36-8 |
| Database ID | 135020626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
0O773IT0EU
0O773IT0EU (CAS 9004-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9004-36-8
Database ID135020626
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135020626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]1(O[C@@H]2O[C@@H]([C@@H](O*)[C@H](O*)[C@H]2O*)CO*)[C@@H](CO*)OC(*)[C@H](O*)[C@H]1O* |$;;;;;;;?;;;Rgp;;;Rgp;;;Rgp;;;;Rgp;;;?;;;Rgp;;;Rgp$|
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 9004-36-80O773IT0EU
Complete inquiry