2D Chemical StructureDatabase ID 137321123
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC2CC[C@]34CC35CC[C@@]6([C@H]([C@@H](C[C@]6(C5C[C@H](C4C2(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)O)[C@]8(CC[C@H](O8)C(C)(C)O)C)CStructure data verified · Database ID 137321123
Chemical Intermediate
acetylastragaloside I
CAS 84687-47-8Product ID 710988
| Intermediates | acetylastragaloside I |
|---|---|
| IUPAC Name | — |
| CAS Number | 84687-47-8 |
| Database ID | 137321123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetylastragaloside I
acetylastragaloside I (CAS 84687-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84687-47-8
Database ID137321123
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137321123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC2CC[C@]34CC35CC[C@@]6([C@H]([C@@H](C[C@]6(C5C[C@H](C4C2(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)O)[C@]8(CC[C@H](O8)C(C)(C)O)C)C
- 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 84687-47-8acetylastragaloside I
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