2D Chemical StructureDatabase ID 73818265
No renderable structure data available
SMILES
CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3CCC4(C(C3(C)C)CCC5(C4C(C=C6C5(CC(C7(C6CC(CC7)(C)C)CO)O)C)OC)C)C)COC8C(C(C(C(O8)CO)O)O)O)O)O)OStructure data verified · Database ID 73818265
Chemical Intermediate
11(alpha)-methoxysaikosaponin F
CAS 104109-37-7Product ID 738433
| Intermediates | 11(alpha)-methoxysaikosaponin F |
|---|---|
| IUPAC Name | — |
| CAS Number | 104109-37-7 |
| Database ID | 73818265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11(alpha)-methoxysaikosaponin F
11(alpha)-methoxysaikosaponin F (CAS 104109-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104109-37-7
Database ID73818265
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73818265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3CCC4(C(C3(C)C)CCC5(C4C(C=C6C5(CC(C7(C6CC(CC7)(C)C)CO)O)C)OC)C)C)COC8C(C(C(C(O8)CO)O)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 104109-37-711(alpha)-methoxysaikosaponin F
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