DL-Calcimycin
5-(methylamino)-2-[[3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
| Molecular Formula | C29H37N3O6 |
|---|---|
| Molecular Weight | 523.6 g/mol |
| LogP | 5.9 |
| Topological Polar Surface Area | 127.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 523.26825 |
| Heavy Atoms | 38 |
| Complexity | 873.0 |
Chemical Identifiers
| CAS Number | 204014-48-2 |
|---|---|
| SMILES | CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC |
| InChIKey | HIYAVKIYRIFSCZ-UHFFFAOYSA-N |
📖 Product Overview
DL-Calcimycin (CAS: 204014-48-2) is a chemical compound with molecular formula C29H37N3O6 and molecular weight 523.6 g/mol. Its IUPAC systematic name is 5-(methylamino)-2-[[3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid.
HIYAVKIYRIFSCZ-UHFFFAOYSA-N.
SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for DL-Calcimycin.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!