C59H98N2O15Si — CID 166008341
2-[(Z)-[(1R,9S,12S,14R,15R,16E,18R,19S,21R,23S,24E,26E,28E,30S,32S,35R)-1,14-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10-trioxo-18-triethylsilyloxy-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-20-ylidene]amino]oxyacetic acid (PubChem CID 166008341) has the molecular formula C59H98N2O15Si and a molecular weight of 1103.52 g/mol. Its IUPAC name is 2-[(Z)-[(1R,9S,12S,14R,15R,16E,18R,19S,21R,23S,24E,26E,28E,30S,32S,35R)-1,14-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10-trioxo-18-triethylsilyloxy-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-20-ylidene]amino]oxyacetic acid.
| Compound Name | 2-[(Z)-[(1R,9S,12S,14R,15R,16E,18R,19S,21R,23S,24E,26E,28E,30S,32S,35R)-1,14-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10-trioxo-18-triethylsilyloxy-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-20-ylidene]amino]oxyacetic acid |
|---|---|
| PubChem CID | 166008341 |
| Molecular Formula | C59H98N2O15Si |
| Molecular Weight | 1103.52 g/mol |
| Exact Mass | 1102.67 |
| IUPAC Name | 2-[(Z)-[(1R,9S,12S,14R,15R,16E,18R,19S,21R,23S,24E,26E,28E,30S,32S,35R)-1,14-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10-trioxo-18-triethylsilyloxy-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-20-ylidene]amino]oxyacetic acid |
| SMILES | CC[Si](CC)(CC)O[C@@H]1/C(C)=C\[C@@H](C)[C@H](O)C[C@@H]([C@H](C)C[C@@H]2CC[C@@H](O)[C@H](OC)C2)OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)/C(=N/OCC(=O)O)[C@@H]1OC |
| InChI | InChI=1S/C59H98N2O15Si/c1-14-77(15-2,16-3)76-54-42(9)31-39(6)48(63)35-50(40(7)32-44-26-28-47(62)51(33-44)71-12)74-58(68)46-24-20-21-29-61(46)57(67)56(66)59(69)43(10)25-27-45(75-59)34-49(70-11)38(5)23-19-17-18-22-37(4)30-41(8)53(55(54)72-13)60-73-36-52(64)65/h17-19,22-23,31,37,39-41,43-51,54-55,62-63,69H,14-16,20-21,24-30,32-36H2,1-13H3,(H,64,65)/b19-17+,22-18+,38-23+,42-31-,60-53-/t37-,39-,40-,41-,43-,44+,45+,46+,47-,48-,49+,50+,51-,54-,55+,59-/m1/s1 |
| InChIKey | WXBBRJCTIMUSES-OZJSBFPXSA-N |
| XLogP | 8.89 |
| TPSA | 229.41 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 77 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1103.52 |
| LogP ≤ 5 | 8.89 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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