dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)

C129H194ClF14K2N5O38P2 — CID 161299566

About dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)

dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane) (PubChem CID 161299566) has the molecular formula C129H194ClF14K2N5O38P2 and a molecular weight of 2873.58 g/mol. Its IUPAC name is dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane).

Molecular Properties

• Compound Name: dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)
• PubChem CID: 161299566
• Molecular Formula: C129H194ClF14K2N5O38P2
• Molecular Weight: 2873.58 g/mol
• Exact Mass: 2871.21
• IUPAC Name: dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)
• SMILES: CC(C)(C)C(=O)O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1(F)F.CC(C)(C)C(=O)O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1=O.CC(C)(C)C(=O)O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@@H]1O.CC(C)N(C(C)C)P(=O)(CCC#N)N(C(C)C)C(C)C.CN(C)C(C)(F)F.C[C@@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1(F)F.C[C@@H]1CO[C@H](CO)C(O)C1(F)F.O=CO[O-].O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1(F)F.[2H]C([3H])Cl.[2H]C[C@H]1OC[C@@H](C)C(F)(F)C1O.[2H]C[C@H]1OC[C@@H](C)C(F)(F)C1OP(C)OCCC#N.[3H]OC.[3H]OC.[H-].[K+].[K+]
• InChI: InChI=1S/C18H22F2O5.C18H24O6.C18H22O6.C15H32N3OP.C14H16F2O3.C13H14F2O4.C11H18F2NO3P.C7H12F2O3.C7H12F2O2.C4H9F2N.CH3Cl.CH2O3.2CH4O.2K.H/c1-17(2,3)16(21)24-13-10-22-12-9-23-15(11-7-5-4-6-8-11)25-14(12)18(13,19)20;2*1-18(2,3)17(20)23-12-9-21-13-10-22-16(24-15(13)14(12)19)11-7-5-4-6-8-11;1-12(2)17(13(3)4)20(19,11-9-10-16)18(14(5)6)15(7)8;1-9-7-17-11-8-18-13(10-5-3-2-4-6-10)19-12(11)14(9,15)16;14-13(15)10(16)7-17-9-6-18-12(19-11(9)13)8-4-2-1-3-5-8;1-8-7-15-9(2)10(11(8,12)13)17-18(3)16-6-4-5-14;1-4-3-12-5(2-10)6(11)7(4,8)9;1-4-3-11-5(2)6(10)7(4,8)9;1-4(5,6)7(2)3;1-2;2-1-4-3;2*1-2;;;/h4-8,12-15H,9-10H2,1-3H3;4-8,12-16,19H,9-10H2,1-3H3;4-8,12-13,15-16H,9-10H2,1-3H3;12-15H,9,11H2,1-8H3;2-6,9,11-13H,7-8H2,1H3;1-5,9-12,16H,6-7H2;8-10H,4,6-7H2,1-3H3;4-6,10-11H,2-3H2,1H3;4-6,10H,3H2,1-2H3;1-3H3;1H3;1,3H;2*2H,1H3;;;/q;;;;;;;;;;;;;;2*+1;-1/p-1/t12-,13+,14?,15-;12-,13+,14+,15?,16+;12-,13+,15?,16+;;9-,11-,12?,13-;9-,10+,11?,12-;8-,9-,10?,18?;2*4-,5-,6?;;;;;;;;/m100.11111......../s1/i;;;;;;2D;;2D;;1TD;;2*2T
• InChIKey: XJTMUVDXILZSIQ-UEAQYUILSA-M
• XLogP: 13.30
• TPSA: 545.91 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 26
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2873.58
LogP ≤ 5	13.30
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)?

The IUPAC name of dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane) (CID 161299566) is dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane).

What is the SMILES notation for dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)?

The canonical SMILES for dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane) is CC(C)(C)C(=O)O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1(F)F.CC(C)(C)C(=O)O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1=O.CC(C)(C)C(=O)O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2[C@@H]1O.CC(C)N(C(C)C)P(=O)(CCC#N)N(C(C)C)C(C)C.CN(C)C(C)(F)F.C[C@@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1(F)F.C[C@@H]1CO[C@H](CO)C(O)C1(F)F.O=CO[O-].O[C@H]1CO[C@@H]2CO[C@@H](c3ccccc3)OC2C1(F)F.[2H]C([3H])Cl.[2H]C[C@H]1OC[C@@H](C)C(F)(F)C1O.[2H]C[C@H]1OC[C@@H](C)C(F)(F)C1OP(C)OCCC#N.[3H]OC.[3H]OC.[H-].[K+].[K+].

What is the InChIKey of dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)?

The InChIKey is XJTMUVDXILZSIQ-UEAQYUILSA-M. The full InChI is InChI=1S/C18H22F2O5.C18H24O6.C18H22O6.C15H32N3OP.C14H16F2O3.C13H14F2O4.C11H18F2NO3P.C7H12F2O3.C7H12F2O2.C4H9F2N.CH3Cl.CH2O3.2CH4O.2K.H/c1-17(2,3)16(21)24-13-10-22-12-9-23-15(11-7-5-4-6-8-11)25-14(12)18(13,19)20;2*1-18(2,3)17(20)23-12-9-21-13-10-22-16(24-15(13)14(12)19)11-7-5-4-6-8-11;1-12(2)17(13(3)4)20(19,11-9-10-16)18(14(5)6)15(7)8;1-9-7-17-11-8-18-13(10-5-3-2-4-6-10)19-12(11)14(9,15)16;14-13(15)10(16)7-17-9-6-18-12(19-11(9)13)8-4-2-1-3-5-8;1-8-7-15-9(2)10(11(8,12)13)17-18(3)16-6-4-5-14;1-4-3-12-5(2-10)6(11)7(4,8)9;1-4-3-11-5(2)6(10)7(4,8)9;1-4(5,6)7(2)3;1-2;2-1-4-3;2*1-2;;;/h4-8,12-15H,9-10H2,1-3H3;4-8,12-16,19H,9-10H2,1-3H3;4-8,12-13,15-16H,9-10H2,1-3H3;12-15H,9,11H2,1-8H3;2-6,9,11-13H,7-8H2,1H3;1-5,9-12,16H,6-7H2;8-10H,4,6-7H2,1-3H3;4-6,10-11H,2-3H2,1H3;4-6,10H,3H2,1-2H3;1-3H3;1H3;1,3H;2*2H,1H3;;;/q;;;;;;;;;;;;;;2*+1;-1/p-1/t12-,13+,14?,15-;12-,13+,14+,15?,16+;12-,13+,15?,16+;;9-,11-,12?,13-;9-,10+,11?,12-;8-,9-,10?,18?;2*4-,5-,6?;;;;;;;;/m100.11111......../s1/i;;;;;;2D;;2D;;1TD;;2*2T;;;.

What are the key properties of dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane)?

dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane) has a molecular weight of 2873.58 g/mol, XLogP of 13.30, 26 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;(2R,4aR,7R)-8,8-difluoro-7-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine;(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol;[(2R,4aR,7S)-8,8-difluoro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S,8R)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;[(2R,4aR,7S)-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate;3-bis[di(propan-2-yl)amino]phosphorylpropanenitrile;chloro-deuterio-tritiomethane;(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-ol;3-[[(2R,5R)-2-(deuteriomethyl)-4,4-difluoro-5-methyloxan-3-yl]oxy-methylphosphanyl]oxypropanenitrile;1,1-difluoro-N,N-dimethylethanamine;(2R,5R)-4,4-difluoro-2-(hydroxymethyl)-5-methyloxan-3-ol;hydride;oxido formate;bis(tritiooxymethane) is sourced from PubChem (CID 161299566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).