HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 58868898Generated: November 2, 2026
(8S,11S,14S)-17-(Benzyloxy)-14-{[(benzyloxy)carbonyl]amino}-11-((2R)-3-{[(benzyloxy)carbonyl]amino}-2-{[tert-butyl(dimethyl)-silyl]oxy}propyl)-5-chloro-10,13-dioxo-9,12-diazatricyclo-[14.3.1.12,6]henicosa-1(20),2(21),3,5,16,18-hexaene-8-carboxylic acid
https://huagongshe.com/en/chemical/58868898
Identifiers & Physical Properties
| Molecular formula | C52H59ClN4O10Si |
|---|
| Average molar mass | 963.6 g/mol |
|---|
| Monoisotopic mass | 962.3688983 g/mol |
|---|
| SMILES | CC(C)(C)[Si](C)(C)O[C@@H](CNC(=O)OCc1ccccc1)C[C@@H]1NC(=O)[C@@H](NC(=O)OCc2ccccc2)Cc2cc(ccc2OCc2ccccc2)-c2ccc(Cl)c(c2)C[C@@H](C(=O)O)NC1=O |
|---|
| InChIKey | YPYWFFUMMPCFMO-LBRWZDDVSA-N |
|---|
| PubChem CID | 58868898 |
|---|
Chemical & Physical Properties
| Topological polar surface area | 191 |
|---|
| Hydrogen bond donors | 5 |
|---|
| Hydrogen bond acceptors | 10 |
|---|
| Rotatable bonds | 18 |
|---|
| Heavy atoms | 68 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 1,630 |
|---|
![(8S,11S,14S)-17-(Benzyloxy)-14-{[(benzyloxy)carbonyl]amino}-11-((2R)-3-{[(benzyloxy)carbonyl]amino}-2-{[tert-butyl(dimethyl)-silyl]oxy}propyl)-5-chloro-10,13-dioxo-9,12-diazatricyclo-[14.3.1.12,6]henicosa-1(20),2(21),3,5,16,18-hexaene-8-carboxylic acid molecular structure](/img/chemical/58868898.png)