2D Chemical StructureDatabase ID 6915744
No renderable structure data available
SMILES
CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N\OCOCCOC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)OStructure data verified · Database ID 6915744
Chemical Intermediate
CID 5362068
CAS 80214-83-1Product ID 740122
| Intermediates | CID 5362068 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80214-83-1 |
| Database ID | 6915744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 5362068
CID 5362068 (CAS 80214-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80214-83-1
Database ID6915744
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6915744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N\OCOCCOC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)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 80214-83-1CID 5362068
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