2D Chemical StructureDatabase ID 66553664
No renderable structure data available
SMILES
CC(=CC[C@H]1C[C@]2(C(=O)C3=C([C@](C2=O)(C1(C)C)CC=C(C)C)OC4=CC(=C(C=C4C3=O)O)O)CC(CCC(=C)C)C(=C)C)CStructure data verified · Database ID 66553664
Chemical Intermediate
Nujiangefolin A
CAS 1393644-51-3Product ID 711224
| Intermediates | Nujiangefolin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393644-51-3 |
| Database ID | 66553664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nujiangefolin A
Nujiangefolin A (CAS 1393644-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393644-51-3
Database ID66553664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66553664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC[C@H]1C[C@]2(C(=O)C3=C([C@](C2=O)(C1(C)C)CC=C(C)C)OC4=CC(=C(C=C4C3=O)O)O)CC(CCC(=C)C)C(=C)C)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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