2D Chemical StructureDatabase ID 74978397
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC4C(C(C(C(O4)CO)O)O)O)OStructure data verified · Database ID 74978397
Chemical Intermediate
Yixingensin
CAS 158642-42-3Product ID 755600
| Intermediates | Yixingensin |
|---|---|
| IUPAC Name | — |
| CAS Number | 158642-42-3 |
| Database ID | 74978397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Yixingensin
Yixingensin (CAS 158642-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158642-42-3
Database ID74978397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74978397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC4C(C(C(C(O4)CO)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 158642-42-3Yixingensin
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