2D Chemical StructureDatabase ID 16760419
No renderable structure data available
SMILES
CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)OP(=O)(O)O)OC)O)OStructure data verified · Database ID 16760419
Chemical Intermediate
CID 16760419
CAS 117091-64-2Product ID 743459
| Intermediates | CID 16760419 |
|---|---|
| IUPAC Name | — |
| CAS Number | 117091-64-2 |
| Database ID | 16760419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16760419
CID 16760419 (CAS 117091-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117091-64-2
Database ID16760419
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16760419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)OP(=O)(O)O)OC)O)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 117091-64-2CID 16760419
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