2D Chemical StructureDatabase ID 71762
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2C[C@H]([C@H](NC(=O)C3[C@H]([C@H](CN3C(=O)C(NC(=O)C(NC(=O)C4C[C@H](CN4C(=O)C(NC2=O)C(C)O)O)[C@@H]([C@H](C5=CC=C(C=C5)O)O)O)C(C)O)C)O)O)OStructure data verified · Database ID 71762
Chemical Intermediate
1-[(4R,5R)-4,5-Dihydroxy-N2-[4-(octyloxy)benzoyl]-L-ornithine]echinocandin B
CAS 79404-91-4Product ID 710535
| Intermediates | 1-[(4R,5R)-4,5-Dihydroxy-N2-[4-(octyloxy)benzoyl]-L-ornithine]echinocandin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 79404-91-4 |
| Database ID | 71762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4R,5R)-4,5-Dihydroxy-N2-[4-(octyloxy)benzoyl]-L-ornithine]echinocandin B
1-[(4R,5R)-4,5-Dihydroxy-N2-[4-(octyloxy)benzoyl]-L-ornithine]echinocandin B (CAS 79404-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79404-91-4
Database ID71762
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2C[C@H]([C@H](NC(=O)C3[C@H]([C@H](CN3C(=O)C(NC(=O)C(NC(=O)C4C[C@H](CN4C(=O)C(NC2=O)C(C)O)O)[C@@H]([C@H](C5=CC=C(C=C5)O)O)O)C(C)O)C)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 79404-91-41-[(4R,5R)-4,5-Dihydroxy-N2-[4-(octyloxy)benzoyl]-L-ornithine]echinocandin B
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