2D Chemical StructureDatabase ID 131801115
No renderable structure data available
SMILES
C[C@H](CC[C@H](C(C)C)OS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@@H]4[C@@]3(CC[C@H](C4)NCCCNCCCCNCCCN)C)O)CStructure data verified · Database ID 131801115
Chemical Intermediate
CID 131801115
CAS 390808-64-7Product ID 724379
| Intermediates | CID 131801115 |
|---|---|
| IUPAC Name | — |
| CAS Number | 390808-64-7 |
| Database ID | 131801115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131801115
CID 131801115 (CAS 390808-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number390808-64-7
Database ID131801115
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131801115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC[C@H](C(C)C)OS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@@H]4[C@@]3(CC[C@H](C4)NCCCNCCCCNCCCN)C)O)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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CAS 390808-64-7CID 131801115
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