C57H88BNO16 — CID 58842821
[(1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] 2,5-dimethyl-1,3,2-dioxaborinane-5-carboxylate (PubChem CID 58842821) has the molecular formula C57H88BNO16 and a molecular weight of 1054.13 g/mol. Its IUPAC name is [(1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] 2,5-dimethyl-1,3,2-dioxaborinane-5-carboxylate.
| Compound Name | [(1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] 2,5-dimethyl-1,3,2-dioxaborinane-5-carboxylate |
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| PubChem CID | 58842821 |
| Molecular Formula | C57H88BNO16 |
| Molecular Weight | 1054.13 g/mol |
| Exact Mass | 1053.62 |
| IUPAC Name | [(1R,2R,4S)-4-[(2R)-2-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl]-2-methoxycyclohexyl] 2,5-dimethyl-1,3,2-dioxaborinane-5-carboxylate |
| SMILES | CO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](OC(=O)C3(C)COB(C)OC3)[C@H](OC)C2)CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C\C=C\C=C\1C |
| InChI | InChI=1S/C57H88BNO16/c1-34-18-14-13-15-19-35(2)46(68-10)30-42-23-21-40(7)57(67,75-42)52(63)53(64)59-25-17-16-20-43(59)54(65)73-47(31-44(60)36(3)27-39(6)50(62)51(70-12)49(61)38(5)26-34)37(4)28-41-22-24-45(48(29-41)69-11)74-55(66)56(8)32-71-58(9)72-33-56/h13-15,18-19,27,34,36-38,40-43,45-48,50-51,62,67H,16-17,20-26,28-33H2,1-12H3/b15-13+,18-14-,35-19+,39-27+/t34-,36-,37-,38-,40-,41+,42+,43+,45-,46+,47+,48-,50-,51+,57-/m1/s1 |
| InChIKey | LJJTXAXWPBJVNS-CUYZNXFHSA-N |
| XLogP | 6.90 |
| TPSA | 219.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 75 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1054.13 |
| LogP ≤ 5 | 6.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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