2D Chemical StructureDatabase ID 11080349
No renderable structure data available
SMILES
C[C@@H](/C=C\C/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](CCC(=O)N)C(=O)O)OStructure data verified · Database ID 11080349
Chemical Intermediate
(17S)-Volicitin
CAS 191670-18-5Product ID 752073
| Intermediates | (17S)-Volicitin |
|---|---|
| IUPAC Name | — |
| CAS Number | 191670-18-5 |
| Database ID | 11080349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(17S)-Volicitin
(17S)-Volicitin (CAS 191670-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191670-18-5
Database ID11080349
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11080349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](/C=C\C/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](CCC(=O)N)C(=O)O)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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