2D Chemical StructureDatabase ID 23724657
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)CC(=O)O)O)O)OStructure data verified · Database ID 23724657
Chemical Intermediate
6''-O-Malonylglycitin
CAS 137705-39-6Product ID 751825
| Intermediates | 6''-O-Malonylglycitin |
|---|---|
| IUPAC Name | — |
| CAS Number | 137705-39-6 |
| Database ID | 23724657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6''-O-Malonylglycitin
6''-O-Malonylglycitin (CAS 137705-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137705-39-6
Database ID23724657
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23724657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)CC(=O)O)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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CAS 137705-39-66''-O-Malonylglycitin
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