dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate

C142H164Cl2K2N4O49 — CID 158862735

About dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate

dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate (PubChem CID 158862735) has the molecular formula C142H164Cl2K2N4O49 and a molecular weight of 2859.95 g/mol. Its IUPAC name is dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate.

Molecular Properties

• Compound Name: dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate
• PubChem CID: 158862735
• Molecular Formula: C142H164Cl2K2N4O49
• Molecular Weight: 2859.95 g/mol
• Exact Mass: 2856.91
• IUPAC Name: dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate
• SMILES: CC(=O)O[C@H](C(=O)O)c1ccccc1.CC(=O)O[C@H](C(C)=O)c1ccccc1.CC(=O)[C@@H](O)c1ccccc1.CC(=O)[C@@H](OC(=O)CCC(=O)O)c1ccccc1.CC(=O)[C@@H](OC(=O)CCC(=O)ON1C(=O)CCC1=O)c1ccccc1.CC(C)(C)O.CC(C)(C)OC(=O)[C@@H](OC(=O)CCC(=O)ON1C(=O)CCC1=O)c1ccccc1.CN1CC[C@]23c4c5ccc(CO)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.CN1CC[C@]23c4c5ccc(CO)c4O[C@H]2C(OC(=O)CCC(=O)O[C@H](C(=O)OC(C)(C)C)c2ccccc2)=CC[C@@]3(O)[C@H]1C5.ClCCl.O=C1CCC(=O)O1.O=CO[O-].[H-].[K+].[K+]
• InChI: InChI=1S/C34H39NO9.C20H23NO8.C18H21NO4.C17H17NO7.C13H14O5.C11H12O3.C10H10O4.C9H10O2.C4H4O3.C4H10O.CH2Cl2.CH2O3.2K.H/c1-32(2,3)44-31(39)29(20-8-6-5-7-9-20)42-26(38)13-12-25(37)41-23-14-15-34(40)24-18-21-10-11-22(19-36)28-27(21)33(34,30(23)43-28)16-17-35(24)4;1-20(2,3)28-19(26)18(13-7-5-4-6-8-13)27-16(24)11-12-17(25)29-21-14(22)9-10-15(21)23;1-19-7-6-17-14-10-2-3-11(9-20)15(14)23-16(17)12(21)4-5-18(17,22)13(19)8-10;1-11(19)17(12-5-3-2-4-6-12)24-15(22)9-10-16(23)25-18-13(20)7-8-14(18)21;1-9(14)13(10-5-3-2-4-6-10)18-12(17)8-7-11(15)16;1-8(12)11(14-9(2)13)10-6-4-3-5-7-10;1-7(11)14-9(10(12)13)8-5-3-2-4-6-8;1-7(10)9(11)8-5-3-2-4-6-8;5-3-1-2-4(6)7-3;1-4(2,3)5;2-1-3;2-1-4-3;;;/h5-11,14,24,29-30,36,40H,12-13,15-19H2,1-4H3;4-8,18H,9-12H2,1-3H3;2-3,13,16,20,22H,4-9H2,1H3;2-6,17H,7-10H2,1H3;2-6,13H,7-8H2,1H3,(H,15,16);3-7,11H,1-2H3;2-6,9H,1H3,(H,12,13);2-6,9,11H,1H3;1-2H2;5H,1-3H3;1H2;1,3H;;;/q;;;;;;;;;;;;2*+1;-1/p-1/t24-,29+,30+,33+,34-;18-;13-,16+,17+,18-;17-;13-;11-;2*9-;;;;;;;/m10111101......./s1
• InChIKey: XUFOWZZPXOXDIY-HTHPYULHSA-M
• XLogP: 8.08
• TPSA: 763.06 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 49
• Rotatable Bonds: 38
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2859.95
LogP ≤ 5	8.08
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate?

The IUPAC name of dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate (CID 158862735) is dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate.

What is the SMILES notation for dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate?

The canonical SMILES for dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate is CC(=O)O[C@H](C(=O)O)c1ccccc1.CC(=O)O[C@H](C(C)=O)c1ccccc1.CC(=O)[C@@H](O)c1ccccc1.CC(=O)[C@@H](OC(=O)CCC(=O)O)c1ccccc1.CC(=O)[C@@H](OC(=O)CCC(=O)ON1C(=O)CCC1=O)c1ccccc1.CC(C)(C)O.CC(C)(C)OC(=O)[C@@H](OC(=O)CCC(=O)ON1C(=O)CCC1=O)c1ccccc1.CN1CC[C@]23c4c5ccc(CO)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.CN1CC[C@]23c4c5ccc(CO)c4O[C@H]2C(OC(=O)CCC(=O)O[C@H](C(=O)OC(C)(C)C)c2ccccc2)=CC[C@@]3(O)[C@H]1C5.ClCCl.O=C1CCC(=O)O1.O=CO[O-].[H-].[K+].[K+].

What is the InChIKey of dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate?

The InChIKey is XUFOWZZPXOXDIY-HTHPYULHSA-M. The full InChI is InChI=1S/C34H39NO9.C20H23NO8.C18H21NO4.C17H17NO7.C13H14O5.C11H12O3.C10H10O4.C9H10O2.C4H4O3.C4H10O.CH2Cl2.CH2O3.2K.H/c1-32(2,3)44-31(39)29(20-8-6-5-7-9-20)42-26(38)13-12-25(37)41-23-14-15-34(40)24-18-21-10-11-22(19-36)28-27(21)33(34,30(23)43-28)16-17-35(24)4;1-20(2,3)28-19(26)18(13-7-5-4-6-8-13)27-16(24)11-12-17(25)29-21-14(22)9-10-15(21)23;1-19-7-6-17-14-10-2-3-11(9-20)15(14)23-16(17)12(21)4-5-18(17,22)13(19)8-10;1-11(19)17(12-5-3-2-4-6-12)24-15(22)9-10-16(23)25-18-13(20)7-8-14(18)21;1-9(14)13(10-5-3-2-4-6-10)18-12(17)8-7-11(15)16;1-8(12)11(14-9(2)13)10-6-4-3-5-7-10;1-7(11)14-9(10(12)13)8-5-3-2-4-6-8;1-7(10)9(11)8-5-3-2-4-6-8;5-3-1-2-4(6)7-3;1-4(2,3)5;2-1-3;2-1-4-3;;;/h5-11,14,24,29-30,36,40H,12-13,15-19H2,1-4H3;4-8,18H,9-12H2,1-3H3;2-3,13,16,20,22H,4-9H2,1H3;2-6,17H,7-10H2,1H3;2-6,13H,7-8H2,1H3,(H,15,16);3-7,11H,1-2H3;2-6,9H,1H3,(H,12,13);2-6,9,11H,1H3;1-2H2;5H,1-3H3;1H2;1,3H;;;/q;;;;;;;;;;;;2*+1;-1/p-1/t24-,29+,30+,33+,34-;18-;13-,16+,17+,18-;17-;13-;11-;2*9-;;;;;;;/m10111101......./s1.

What are the key properties of dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate?

dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate has a molecular weight of 2859.95 g/mol, XLogP of 8.08, 38 rotatable bonds, 8 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;1-O-[(4R,4aS,7aR,12bS)-4a-hydroxy-9-(hydroxymethyl)-3-methyl-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 4-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;(2S)-2-acetyloxy-2-phenylacetic acid;dichloromethane;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl] butanedioate;4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[(1S)-2-oxo-1-phenylpropyl] butanedioate;hydride;(1S)-1-hydroxy-1-phenylpropan-2-one;2-methylpropan-2-ol;oxido formate;oxolane-2,5-dione;4-oxo-4-[(1S)-2-oxo-1-phenylpropoxy]butanoic acid;[(1S)-2-oxo-1-phenylpropyl] acetate is sourced from PubChem (CID 158862735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).