2D Chemical StructureDatabase ID 118989601
No renderable structure data available
SMILES
CN1CCC2=C3[C@H]1CC4=CC5=C(C=C4OC3=C(C=C2)OC)OCO5.ClStructure data verified · Database ID 118989601
Chemical Intermediate
(13R)-20-methoxy-14-methyl-2,6,8-trioxa-14-azapentacyclo[11.7.1.03,11.05,9.017,21]henicosa-1(20),3,5(9),10,17(21),18-hexaene;hydrochloride
CAS 2108-39-6Product ID 662680
| Intermediates | (13R)-20-methoxy-14-methyl-2,6,8-trioxa-14-azapentacyclo[11.7.1.03,11.05,9.017,21]henicosa-1(20),3,5(9),10,17(21),18-hexaene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108-39-6 |
| Database ID | 118989601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(13R)-20-methoxy-14-methyl-2,6,8-trioxa-14-azapentacyclo[11.7.1.03,11.05,9.017,21]henicosa-1(20),3,5(9),10,17(21),18-hexaene;hydrochloride
(13R)-20-methoxy-14-methyl-2,6,8-trioxa-14-azapentacyclo[11.7.1.03,11.05,9.017,21]henicosa-1(20),3,5(9),10,17(21),18-hexaene;hydrochloride (CAS 2108-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108-39-6
Database ID118989601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C3[C@H]1CC4=CC5=C(C=C4OC3=C(C=C2)OC)OCO5.Cl
- 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 2108-39-6(13R)-20-methoxy-14-methyl-2,6,8-trioxa-14-azapentacyclo[11.7.1.03,11.05,9.017,21]henicosa-1(20),3,5(9),10,17(21),18-hexaene;hydrochloride
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