2D Chemical StructureDatabase ID 70121064
No renderable structure data available
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C.C(C(CO)(CO)N)OStructure data verified · Database ID 70121064
Chemical Intermediate
Cholesteryl hemisuccinate tris salt
CAS 102601-49-0Product ID 737471
| Intermediates | Cholesteryl hemisuccinate tris salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 102601-49-0 |
| Database ID | 70121064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesteryl hemisuccinate tris salt
Cholesteryl hemisuccinate tris salt (CAS 102601-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102601-49-0
Database ID70121064
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70121064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C.C(C(CO)(CO)N)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 102601-49-0Cholesteryl hemisuccinate tris salt
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