2D Chemical StructureDatabase ID 163076341
No renderable structure data available
SMILES
C1C2=C([C@@H](C3=CC4=C(C=C31)OCO4)C5=CC6=C(C=C5)OCO6)C(=O)OC2Structure data verified · Database ID 163076341
Chemical Intermediate
7,7'-Dihydrotaiwanin C
CAS 216955-79-2Product ID 747315
| Intermediates | 7,7'-Dihydrotaiwanin C |
|---|---|
| IUPAC Name | — |
| CAS Number | 216955-79-2 |
| Database ID | 163076341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7'-Dihydrotaiwanin C
7,7'-Dihydrotaiwanin C (CAS 216955-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216955-79-2
Database ID163076341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163076341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C([C@@H](C3=CC4=C(C=C31)OCO4)C5=CC6=C(C=C5)OCO6)C(=O)OC2
- 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 216955-79-27,7'-Dihydrotaiwanin C
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