2D Chemical StructureDatabase ID 585932
No renderable structure data available
SMILES
C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1Structure data verified · Database ID 585932
Chemical Intermediate
6,7,9,10,12,13,20,21,23,24-Decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
CAS 14098-41-0Product ID 748620
| Intermediates | 6,7,9,10,12,13,20,21,23,24-Decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14098-41-0 |
| Database ID | 585932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,9,10,12,13,20,21,23,24-Decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
6,7,9,10,12,13,20,21,23,24-Decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine (CAS 14098-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14098-41-0
Database ID585932
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
- 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 14098-41-06,7,9,10,12,13,20,21,23,24-Decahydrodibenzo[b,k][1,4,7,10,13,16,19]heptaoxacyclohenicosine
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