2D Chemical StructureDatabase ID 156593954
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1C([C@@H]([C@@H](C(O1)CO)O[C@H]2C([C@@H]([C@H](C(O2)CO)O[C@@H]3[C@H](C([C@H](C(O3)CO)O)O)O)O)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)OStructure data verified · Database ID 156593954
Chemical Intermediate
C17:0 GB3
CAS 536745-81-0Product ID 740093
| Intermediates | C17:0 GB3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 536745-81-0 |
| Database ID | 156593954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C17:0 GB3
C17:0 GB3 (CAS 536745-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536745-81-0
Database ID156593954
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156593954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1C([C@@H]([C@@H](C(O1)CO)O[C@H]2C([C@@H]([C@H](C(O2)CO)O[C@@H]3[C@H](C([C@H](C(O3)CO)O)O)O)O)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)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 536745-81-0C17:0 GB3
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