2D Chemical StructureDatabase ID 137796363
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)OCStructure data verified · Database ID 137796363
Chemical Intermediate
6-O-apiosyl-5-O-Methylvisammioside
CAS 139446-82-5Product ID 724274
| Intermediates | 6-O-apiosyl-5-O-Methylvisammioside |
|---|---|
| IUPAC Name | — |
| CAS Number | 139446-82-5 |
| Database ID | 137796363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-O-apiosyl-5-O-Methylvisammioside
6-O-apiosyl-5-O-Methylvisammioside (CAS 139446-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139446-82-5
Database ID137796363
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137796363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)OC
- 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 139446-82-56-O-apiosyl-5-O-Methylvisammioside
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