2D Chemical StructureDatabase ID 171379135
No renderable structure data available
SMILES
C1CC1C[N+]2(CC[C@]34CC(=O)CC[C@]3([C@H]2CC5=C4C(=C(C=C5)C(=O)N)O)O)[O-]Structure data verified · Database ID 171379135
Chemical Intermediate
(1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-oxido-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide
CAS 2098343-52-1Product ID 745482
| Intermediates | (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-oxido-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098343-52-1 |
| Database ID | 171379135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-oxido-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide
(1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-oxido-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide (CAS 2098343-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098343-52-1
Database ID171379135
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171379135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C[N+]2(CC[C@]34CC(=O)CC[C@]3([C@H]2CC5=C4C(=C(C=C5)C(=O)N)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 2098343-52-1(1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dihydroxy-17-oxido-13-oxo-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide
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