2D Chemical StructureDatabase ID 75054973
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)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(CO7)O)O)O)C)C)O)C)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)O)O)CStructure data verified · Database ID 75054973
Chemical Intermediate
Notoginsenoside Fa
CAS 88100-04-3Product ID 725787
| Intermediates | Notoginsenoside Fa |
|---|---|
| IUPAC Name | — |
| CAS Number | 88100-04-3 |
| Database ID | 75054973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Notoginsenoside Fa
Notoginsenoside Fa (CAS 88100-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88100-04-3
Database ID75054973
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75054973
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)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(CO7)O)O)O)C)C)O)C)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)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 88100-04-3Notoginsenoside Fa
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