C43H78N2O14 — CID 177475928
(3R,5S,6R,7R,9R,10E,11S,12R,13S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-(3,3-dimethyl-2-oxobutoxy)imino-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one (PubChem CID 177475928) has the molecular formula C43H78N2O14 and a molecular weight of 847.10 g/mol. Its IUPAC name is (3R,5S,6R,7R,9R,10E,11S,12R,13S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-(3,3-dimethyl-2-oxobutoxy)imino-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one.
| Compound Name | (3R,5S,6R,7R,9R,10E,11S,12R,13S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-(3,3-dimethyl-2-oxobutoxy)imino-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one |
|---|---|
| PubChem CID | 177475928 |
| Molecular Formula | C43H78N2O14 |
| Molecular Weight | 847.10 g/mol |
| Exact Mass | 846.55 |
| IUPAC Name | (3R,5S,6R,7R,9R,10E,11S,12R,13S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-(3,3-dimethyl-2-oxobutoxy)imino-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one |
| SMILES | CCC1OC(=O)[C@H](C)C(O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\OCC(=O)C(C)(C)C)[C@H](C)[C@@H](O)[C@]1(C)O |
| InChI | InChI=1S/C43H78N2O14/c1-17-30-43(13,52)35(48)24(4)32(44-54-21-29(46)40(8,9)10)22(2)19-41(11,51)37(59-39-33(47)28(45(14)15)18-23(3)55-39)25(5)34(26(6)38(50)57-30)58-31-20-42(12,53-16)36(49)27(7)56-31/h22-28,30-31,33-37,39,47-49,51-52H,17-21H2,1-16H3/b44-32+/t22-,23-,24+,25+,26-,27+,28+,30?,31+,33-,34?,35-,36+,37-,39+,41-,42-,43-/m1/s1 |
| InChIKey | ZNNUZKORNROMJZ-KSTPHGHBSA-N |
| XLogP | 3.20 |
| TPSA | 215.50 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 847.10 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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