2D Chemical StructureDatabase ID 23760126
No renderable structure data available
SMILES
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1Structure data verified · Database ID 23760126
Chemical Intermediate
alpha-Tomatine
CAS 17406-45-0Product ID 748850
| Intermediates | alpha-Tomatine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17406-45-0 |
| Database ID | 23760126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Tomatine
alpha-Tomatine (CAS 17406-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17406-45-0
Database ID23760126
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23760126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1
- 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 17406-45-0alpha-Tomatine
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