2D Chemical StructureDatabase ID 5472285
No renderable structure data available
SMILES
CC[C@H]\1CC[C@@H]2[C@@H]([C@@H]([C@H]([C@@]3(O2)CC[C@H]([C@H](O3)C[C@H](C)O)C)C)OC(=O)/C=C/[C@H]([C@@H]([C@H](C(=O)[C@H]([C@@H]([C@H](C(=O)[C@@]([C@@H]([C@H](C/C=C/C=C1)C)O)(C)O)C)O)C)C)O)C)CStructure data verified · Database ID 5472285
Chemical Intermediate
Einecs 209-437-3
CAS 579-13-5Product ID 745135
| Intermediates | Einecs 209-437-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 579-13-5 |
| Database ID | 5472285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Einecs 209-437-3
Einecs 209-437-3 (CAS 579-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number579-13-5
Database ID5472285
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5472285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H]\1CC[C@@H]2[C@@H]([C@@H]([C@H]([C@@]3(O2)CC[C@H]([C@H](O3)C[C@H](C)O)C)C)OC(=O)/C=C/[C@H]([C@@H]([C@H](C(=O)[C@H]([C@@H]([C@H](C(=O)[C@@]([C@@H]([C@H](C/C=C/C=C1)C)O)(C)O)C)O)C)C)O)C)C
- 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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