Rapamycin-d3
1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
| Molecular Formula | C51H79NO13 |
|---|---|
| Molecular Weight | 914.2 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 195.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 6 |
| Exact Mass | 913.5551 |
| Heavy Atoms | 65 |
| Complexity | 1760.0 |
Chemical Identifiers
| CAS Number | 253431-35-5 |
|---|---|
| SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
| InChIKey | QFJCIRLUMZQUOT-UHFFFAOYSA-N |
📖 Product Overview
Rapamycin-d3 (CAS: 253431-35-5) is a chemical compound with molecular formula C51H79NO13 and molecular weight 914.2 g/mol. Its IUPAC systematic name is 1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone.
QFJCIRLUMZQUOT-UHFFFAOYSA-N.
SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC.
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 Rapamycin-d3.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!