C46H65FO10 — CID 158435854
(1S,5R,7S,9R,10R,14R,15S,19S)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-4-(3-fluorophenyl)-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione (PubChem CID 158435854) has the molecular formula C46H65FO10 and a molecular weight of 797.01 g/mol. Its IUPAC name is (1S,5R,7S,9R,10R,14R,15S,19S)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-4-(3-fluorophenyl)-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione.
| Compound Name | (1S,5R,7S,9R,10R,14R,15S,19S)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-4-(3-fluorophenyl)-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione |
|---|---|
| PubChem CID | 158435854 |
| Molecular Formula | C46H65FO10 |
| Molecular Weight | 797.01 g/mol |
| Exact Mass | 796.46 |
| IUPAC Name | (1S,5R,7S,9R,10R,14R,15S,19S)-15-[(2S,5S)-5,6-dimethyloxan-2-yl]oxy-19-ethyl-4-(3-fluorophenyl)-14-methyl-7-[(2R,3S,5S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-2,11-diene-13,21-dione |
| SMILES | CC[C@H]1CCC[C@H](O[C@H]2CC[C@H](C)C(C)O2)[C@@H](C)C(=O)C2=C[C@@H]3C(=CC(c4cccc(F)c4)[C@@H]4C[C@@H](O[C@@H]5OC(C)[C@H](OC)C(OC)[C@@H]5OC)C[C@@H]34)[C@@H]2CC(=O)O1 |
| InChI | InChI=1S/C46H65FO10/c1-9-30-14-11-15-39(57-41-17-16-24(2)26(4)53-41)25(3)42(49)38-22-36-34-20-31(56-46-45(52-8)44(51-7)43(50-6)27(5)54-46)19-33(34)32(28-12-10-13-29(47)18-28)21-35(36)37(38)23-40(48)55-30/h10,12-13,18,21-22,24-27,30-34,36-37,39,41,43-46H,9,11,14-17,19-20,23H2,1-8H3/t24-,25+,26?,27?,30-,31+,32?,33-,34+,36-,37-,39-,41-,43-,44?,45-,46-/m0/s1 |
| InChIKey | HCFDPEKBODIEON-LAGQJOBJSA-N |
| XLogP | 7.87 |
| TPSA | 107.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 797.01 |
| LogP ≤ 5 | 7.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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