2D Chemical StructureDatabase ID 102004506
No renderable structure data available
SMILES
C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2OC)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC)O[C@H]4CC[C@@]5([C@@H]6[C@@H](CC=C5C4)[C@]7(CC[C@@H]([C@]7([C@@H]([C@H]6OC(=O)C)OC(=O)CC(C)C)C)[C@@H](C)O)O)C)C)C)O)OC)OStructure data verified · Database ID 102004506
Chemical Intermediate
Dregeoside Ga1
CAS 98665-66-8Product ID 743627
| Intermediates | Dregeoside Ga1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 98665-66-8 |
| Database ID | 102004506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dregeoside Ga1
Dregeoside Ga1 (CAS 98665-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98665-66-8
Database ID102004506
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102004506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2OC)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC)O[C@H]4CC[C@@]5([C@@H]6[C@@H](CC=C5C4)[C@]7(CC[C@@H]([C@]7([C@@H]([C@H]6OC(=O)C)OC(=O)CC(C)C)C)[C@@H](C)O)O)C)C)C)O)OC)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 98665-66-8Dregeoside Ga1
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