2D Chemical StructureDatabase ID 15574810
No renderable structure data available
SMILES
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)OC6C(C(C(C(O6)COC7C(C(C(CO7)O)O)O)O)O)O)CStructure data verified · Database ID 15574810
Chemical Intermediate
Notoginsenoside Fd
CAS 83480-64-2Product ID 734915
| Intermediates | Notoginsenoside Fd |
|---|---|
| IUPAC Name | — |
| CAS Number | 83480-64-2 |
| Database ID | 15574810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Notoginsenoside Fd
Notoginsenoside Fd (CAS 83480-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83480-64-2
Database ID15574810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15574810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)OC6C(C(C(C(O6)COC7C(C(C(CO7)O)O)O)O)O)O)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 83480-64-2Notoginsenoside Fd
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