disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)

C130H155Cl2N5Na2O47 — CID 157365811

About disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)

disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate) (PubChem CID 157365811) has the molecular formula C130H155Cl2N5Na2O47 and a molecular weight of 2656.54 g/mol. Its IUPAC name is disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate).

Molecular Properties

• Compound Name: disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)
• PubChem CID: 157365811
• Molecular Formula: C130H155Cl2N5Na2O47
• Molecular Weight: 2656.54 g/mol
• Exact Mass: 2653.91
• IUPAC Name: disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)
• SMILES: C=CCOC(=O)Cl.C=CCOC(=O)Cl.C=CCOC(=O)N1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.C=CCOC(=O)Oc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C(=O)OCC=C)CC[C@]314.C=CCOC(=O)Oc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C)CC[C@]314.C=CCOC(=O)Oc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(OC(=O)OCC=C)[C@@H](C2)N(C(=O)OCC=C)CC[C@]314.CCC(C)(C)O.CCC(C)(C)O.CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.O=COOO.O=CO[O-].[H-].[Na+].[Na+]
• InChI: InChI=1S/C28H29NO10.C24H25NO8.C21H23NO6.C20H21NO6.C17H19NO4.2C5H12O.2C4H5ClO2.CH2O4.CH2O3.2Na.H/c1-4-13-34-24(31)29-12-11-27-21-17-7-8-19(37-25(32)35-14-5-2)22(21)38-23(27)18(30)9-10-28(27,20(29)16-17)39-26(33)36-15-6-3;1-3-11-30-21(27)25-10-9-23-18-14-5-6-16(32-22(28)31-12-4-2)19(18)33-20(23)15(26)7-8-24(23,29)17(25)13-14;1-3-10-26-19(24)27-14-5-4-12-11-15-21(25)7-6-13(23)18-20(21,8-9-22(15)2)16(12)17(14)28-18;1-2-9-26-18(24)21-8-7-19-15-11-3-4-12(22)16(15)27-17(19)13(23)5-6-20(19,25)14(21)10-11;1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9;2*1-4-5(2,3)6;2*1-2-3-7-4(5)6;2-1-4-5-3;2-1-4-3;;;/h4-8,20,23H,1-3,9-16H2;3-6,17,20,29H,1-2,7-13H2;3-5,15,18,25H,1,6-11H2,2H3;2-4,14,17,22,25H,1,5-10H2;2-3,12,15,19,21H,4-8H2,1H3;2*6H,4H2,1-3H3;2*2H,1,3H2;1,3H;1,3H;;;/q;;;;;;;;;;;2*+1;-1/p-1/t20-,23+,27+,28-;17-,20+,23+,24-;15-,18+,20+,21-;14-,17+,19+,20-;12-,15+,16+,17-;;;;;;;;;/m11111........./s1
• InChIKey: MAQXCIUHAOQJPK-SGHHZLFQSA-M
• XLogP: 7.69
• TPSA: 688.28 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 49
• Rotatable Bonds: 27
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2656.54
LogP ≤ 5	7.69
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)?

The IUPAC name of disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate) (CID 157365811) is disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate).

What is the SMILES notation for disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)?

The canonical SMILES for disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate) is C=CCOC(=O)Cl.C=CCOC(=O)Cl.C=CCOC(=O)N1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.C=CCOC(=O)Oc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C(=O)OCC=C)CC[C@]314.C=CCOC(=O)Oc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C)CC[C@]314.C=CCOC(=O)Oc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(OC(=O)OCC=C)[C@@H](C2)N(C(=O)OCC=C)CC[C@]314.CCC(C)(C)O.CCC(C)(C)O.CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.O=COOO.O=CO[O-].[H-].[Na+].[Na+].

What is the InChIKey of disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)?

The InChIKey is MAQXCIUHAOQJPK-SGHHZLFQSA-M. The full InChI is InChI=1S/C28H29NO10.C24H25NO8.C21H23NO6.C20H21NO6.C17H19NO4.2C5H12O.2C4H5ClO2.CH2O4.CH2O3.2Na.H/c1-4-13-34-24(31)29-12-11-27-21-17-7-8-19(37-25(32)35-14-5-2)22(21)38-23(27)18(30)9-10-28(27,20(29)16-17)39-26(33)36-15-6-3;1-3-11-30-21(27)25-10-9-23-18-14-5-6-16(32-22(28)31-12-4-2)19(18)33-20(23)15(26)7-8-24(23,29)17(25)13-14;1-3-10-26-19(24)27-14-5-4-12-11-15-21(25)7-6-13(23)18-20(21,8-9-22(15)2)16(12)17(14)28-18;1-2-9-26-18(24)21-8-7-19-15-11-3-4-12(22)16(15)27-17(19)13(23)5-6-20(19,25)14(21)10-11;1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9;2*1-4-5(2,3)6;2*1-2-3-7-4(5)6;2-1-4-5-3;2-1-4-3;;;/h4-8,20,23H,1-3,9-16H2;3-6,17,20,29H,1-2,7-13H2;3-5,15,18,25H,1,6-11H2,2H3;2-4,14,17,22,25H,1,5-10H2;2-3,12,15,19,21H,4-8H2,1H3;2*6H,4H2,1-3H3;2*2H,1,3H2;1,3H;1,3H;;;/q;;;;;;;;;;;2*+1;-1/p-1/t20-,23+,27+,28-;17-,20+,23+,24-;15-,18+,20+,21-;14-,17+,19+,20-;12-,15+,16+,17-;;;;;;;;;/m11111........./s1.

What are the key properties of disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate)?

disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate) has a molecular weight of 2656.54 g/mol, XLogP of 7.69, 27 rotatable bonds, 9 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for disodium;(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;[(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] prop-2-enyl carbonate;hydride;hydroperoxy formate;bis(2-methylbutan-2-ol);oxido formate;prop-2-enyl (4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-9-prop-2-enoxycarbonyloxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;prop-2-enyl (4R,4aS,7aR,12bS)-7-oxo-4a,9-bis(prop-2-enoxycarbonyloxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate;bis(prop-2-enyl carbonochloridate) is sourced from PubChem (CID 157365811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).