C54H58O11 — CID 101388994
3,6,9,20,23,26,40,43,46,49,52-undecaoxanonacyclo[36.25.1.128,54.02,60.010,15.014,19.027,32.034,39.053,58]pentahexaconta-1(63),2(60),10,12,14,16,18,27,29,31,34,36,38,53(58),54,56,61-heptadecaene (PubChem CID 101388994) has the molecular formula C54H58O11 and a molecular weight of 883.05 g/mol. Its IUPAC name is 3,6,9,20,23,26,40,43,46,49,52-undecaoxanonacyclo[36.25.1.128,54.02,60.010,15.014,19.027,32.034,39.053,58]pentahexaconta-1(63),2(60),10,12,14,16,18,27,29,31,34,36,38,53(58),54,56,61-heptadecaene.
| Compound Name | 3,6,9,20,23,26,40,43,46,49,52-undecaoxanonacyclo[36.25.1.128,54.02,60.010,15.014,19.027,32.034,39.053,58]pentahexaconta-1(63),2(60),10,12,14,16,18,27,29,31,34,36,38,53(58),54,56,61-heptadecaene |
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| PubChem CID | 101388994 |
| Molecular Formula | C54H58O11 |
| Molecular Weight | 883.05 g/mol |
| Exact Mass | 882.40 |
| IUPAC Name | 3,6,9,20,23,26,40,43,46,49,52-undecaoxanonacyclo[36.25.1.128,54.02,60.010,15.014,19.027,32.034,39.053,58]pentahexaconta-1(63),2(60),10,12,14,16,18,27,29,31,34,36,38,53(58),54,56,61-heptadecaene |
| SMILES | c1cc2c3c(c1)Cc1cccc4c1OCCOCCOc1cccc5c(cccc15)OCCOCCOc1c(cccc1Cc1cccc(c1OCCOCCOCCOCCO3)C4)C2 |
| InChI | InChI=1S/C54H58O11/c1-7-39-35-43-11-3-13-45-37-41-9-2-10-42-38-46-14-4-12-44(36-40(8-1)51(39)62-31-25-56-21-19-55-20-22-57-26-32-63-52(41)42)54(46)65-34-28-59-24-30-61-50-18-6-15-47-48(50)16-5-17-49(47)60-29-23-58-27-33-64-53(43)45/h1-18H,19-38H2 |
| InChIKey | VZRLSKHWBJKPJR-UHFFFAOYSA-N |
| XLogP | 8.60 |
| TPSA | 101.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | |
| Heavy Atoms | 65 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 883.05 |
| LogP ≤ 5 | 8.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'crown_ether', 'substructure': 'N/A'} |
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