2D Chemical StructureDatabase ID 101098620
No renderable structure data available
SMILES
CC1OC(OC2C(O)C(O)C(OC3C(CO)(C)C4CCC5(C)C6(C)CC(O)C7(CO)CCC(C)(C)CC7C6=CCC5C4(C)CC3)OC2COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1OStructure data verified · Database ID 101098620
Chemical Intermediate
Nepasaikosaponin K
CAS 405229-61-0Product ID 712823
| Intermediates | Nepasaikosaponin K |
|---|---|
| IUPAC Name | — |
| CAS Number | 405229-61-0 |
| Database ID | 101098620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nepasaikosaponin K
Nepasaikosaponin K (CAS 405229-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405229-61-0
Database ID101098620
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101098620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1OC(OC2C(O)C(O)C(OC3C(CO)(C)C4CCC5(C)C6(C)CC(O)C7(CO)CCC(C)(C)CC7C6=CCC5C4(C)CC3)OC2COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
- 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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