C49H54N2O18 — CID 136613595
7-[[(3aR,6S,7S,7aR)-6-ethyl-7-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-4-hydroxy-8-methyl-3-prop-1-en-2-ylchromen-2-one;[(2S,3S,4R,5R)-2-ethyl-5-hydroxy-6-[4-hydroxy-8-methyl-3-[(Z)-C-methyl-N-prop-2-ynoxycarbonimidoyl]-2-oxochromen-7-yl]oxy-3-methyloxan-4-yl] N-prop-2-ynoxycarbamate (PubChem CID 136613595) has the molecular formula C49H54N2O18 and a molecular weight of 958.97 g/mol. Its IUPAC name is 7-[[(3aR,6S,7S,7aR)-6-ethyl-7-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-4-hydroxy-8-methyl-3-prop-1-en-2-ylchromen-2-one;[(2S,3S,4R,5R)-2-ethyl-5-hydroxy-6-[4-hydroxy-8-methyl-3-[(Z)-C-methyl-N-prop-2-ynoxycarbonimidoyl]-2-oxochromen-7-yl]oxy-3-methyloxan-4-yl] N-prop-2-ynoxycarbamate.
| Compound Name | 7-[[(3aR,6S,7S,7aR)-6-ethyl-7-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-4-hydroxy-8-methyl-3-prop-1-en-2-ylchromen-2-one;[(2S,3S,4R,5R)-2-ethyl-5-hydroxy-6-[4-hydroxy-8-methyl-3-[(Z)-C-methyl-N-prop-2-ynoxycarbonimidoyl]-2-oxochromen-7-yl]oxy-3-methyloxan-4-yl] N-prop-2-ynoxycarbamate |
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| PubChem CID | 136613595 |
| Molecular Formula | C49H54N2O18 |
| Molecular Weight | 958.97 g/mol |
| Exact Mass | 958.34 |
| IUPAC Name | 7-[[(3aR,6S,7S,7aR)-6-ethyl-7-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-4-hydroxy-8-methyl-3-prop-1-en-2-ylchromen-2-one;[(2S,3S,4R,5R)-2-ethyl-5-hydroxy-6-[4-hydroxy-8-methyl-3-[(Z)-C-methyl-N-prop-2-ynoxycarbonimidoyl]-2-oxochromen-7-yl]oxy-3-methyloxan-4-yl] N-prop-2-ynoxycarbamate |
| SMILES | C#CCO/N=C(/C)c1c(O)c2ccc(OC3O[C@@H](CC)[C@H](C)[C@@H](OC(=O)NOCC#C)[C@H]3O)c(C)c2oc1=O.C=C(C)c1c(O)c2ccc(OC3O[C@@H](CC)[C@H](C)[C@H]4OC(=O)O[C@@H]34)c(C)c2oc1=O |
| InChI | InChI=1S/C27H30N2O10.C22H24O8/c1-7-12-34-28-16(6)20-21(30)17-10-11-19(15(5)23(17)38-25(20)32)37-26-22(31)24(14(4)18(9-3)36-26)39-27(33)29-35-13-8-2;1-6-13-10(4)18-19(30-22(25)29-18)21(26-13)27-14-8-7-12-16(23)15(9(2)3)20(24)28-17(12)11(14)5/h1-2,10-11,14,18,22,24,26,30-31H,9,12-13H2,3-6H3,(H,29,33);7-8,10,13,18-19,21,23H,2,6H2,1,3-5H3/b28-16-;/t14-,18-,22+,24+,26?;10-,13-,18+,19+,21?/m00/s1 |
| InChIKey | XDDQXEBDUNWPBW-URWRTEEISA-N |
| XLogP | 6.25 |
| TPSA | 262.71 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 69 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 958.97 |
| LogP ≤ 5 | 6.25 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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