4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate

C125H145F20I4O46S5-5 — CID 165036896

About 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate

4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate (PubChem CID 165036896) has the molecular formula C125H145F20I4O46S5-5 and a molecular weight of 3431.40 g/mol. Its IUPAC name is 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate.

Molecular Properties

• Compound Name: 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate
• PubChem CID: 165036896
• Molecular Formula: C125H145F20I4O46S5-5
• Molecular Weight: 3431.40 g/mol
• Exact Mass: 3429.35
• IUPAC Name: 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate
• SMILES: CC(=O)OC1CC2CC(C)CCC2(C)C2CC(OC(C)=O)C3(C)C(C(C)CCC(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])CCC3C12.CC(CCC(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])C1CCC2C3C(=O)CC4CC(=O)CCC4(C)C3CC(=O)C12C.CCC1(OC(=O)C2C3CC4C2OC(=O)C4C3OC(=O)CCC(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])CCCC1.O=C(OC1C2CC3C1OC(=O)C3C2C(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])c1cc(I)cc(I)c1I.O=C(OC1C2CC3C1OC(=O)C3C2C(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])c1ccc(I)cc1
• InChI: InChI=1S/C33H50F4O9S.C28H38F4O8S.C24H30F4O11S.C20H15F4I3O9S.C20H17F4IO9S/c1-18-11-12-30(5)22(15-18)16-26(45-20(3)38)29-24-9-8-23(31(24,6)27(17-25(29)30)46-21(4)39)19(2)7-10-28(40)44-14-13-32(34,35)33(36,37)47(41,42)43;1-15(4-7-23(36)40-11-10-27(29,30)28(31,32)41(37,38)39)18-5-6-19-24-20(14-22(35)26(18,19)3)25(2)9-8-17(33)12-16(25)13-21(24)34;1-2-22(7-3-4-8-22)39-21(32)17-13-11-12-16(20(31)38-19(12)17)18(13)37-15(30)6-5-14(29)36-10-9-23(25,26)24(27,28)40(33,34)35;21-19(22,20(23,24)37(31,32)33)1-2-34-17(29)11-7-5-8-12(11)18(30)36-15(8)14(7)35-16(28)9-3-6(25)4-10(26)13(9)27;21-19(22,20(23,24)35(29,30)31)5-6-32-17(27)12-10-7-11-13(12)18(28)34-15(11)14(10)33-16(26)8-1-3-9(25)4-2-8/h18-19,22-27,29H,7-17H2,1-6H3,(H,41,42,43);15-16,18-20,24H,4-14H2,1-3H3,(H,37,38,39);12-13,16-19H,2-11H2,1H3,(H,33,34,35);3-4,7-8,11-12,14-15H,1-2,5H2,(H,31,32,33);1-4,10-15H,5-7H2,(H,29,30,31)/p-5
• InChIKey: NMYNJOQUVJIEOA-UHFFFAOYSA-I
• XLogP: 19.51
• TPSA: 705.41 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 48
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3431.40
LogP ≤ 5	19.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate?

The IUPAC name of 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate (CID 165036896) is 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate.

What is the SMILES notation for 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate?

The canonical SMILES for 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate is CC(=O)OC1CC2CC(C)CCC2(C)C2CC(OC(C)=O)C3(C)C(C(C)CCC(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])CCC3C12.CC(CCC(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])C1CCC2C3C(=O)CC4CC(=O)CCC4(C)C3CC(=O)C12C.CCC1(OC(=O)C2C3CC4C2OC(=O)C4C3OC(=O)CCC(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])CCCC1.O=C(OC1C2CC3C1OC(=O)C3C2C(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])c1cc(I)cc(I)c1I.O=C(OC1C2CC3C1OC(=O)C3C2C(=O)OCCC(F)(F)C(F)(F)S(=O)(=O)[O-])c1ccc(I)cc1.

What is the InChIKey of 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate?

The InChIKey is NMYNJOQUVJIEOA-UHFFFAOYSA-I. The full InChI is InChI=1S/C33H50F4O9S.C28H38F4O8S.C24H30F4O11S.C20H15F4I3O9S.C20H17F4IO9S/c1-18-11-12-30(5)22(15-18)16-26(45-20(3)38)29-24-9-8-23(31(24,6)27(17-25(29)30)46-21(4)39)19(2)7-10-28(40)44-14-13-32(34,35)33(36,37)47(41,42)43;1-15(4-7-23(36)40-11-10-27(29,30)28(31,32)41(37,38)39)18-5-6-19-24-20(14-22(35)26(18,19)3)25(2)9-8-17(33)12-16(25)13-21(24)34;1-2-22(7-3-4-8-22)39-21(32)17-13-11-12-16(20(31)38-19(12)17)18(13)37-15(30)6-5-14(29)36-10-9-23(25,26)24(27,28)40(33,34)35;21-19(22,20(23,24)37(31,32)33)1-2-34-17(29)11-7-5-8-12(11)18(30)36-15(8)14(7)35-16(28)9-3-6(25)4-10(26)13(9)27;21-19(22,20(23,24)35(29,30)31)5-6-32-17(27)12-10-7-11-13(12)18(28)34-15(11)14(10)33-16(26)8-1-3-9(25)4-2-8/h18-19,22-27,29H,7-17H2,1-6H3,(H,41,42,43);15-16,18-20,24H,4-14H2,1-3H3,(H,37,38,39);12-13,16-19H,2-11H2,1H3,(H,33,34,35);3-4,7-8,11-12,14-15H,1-2,5H2,(H,31,32,33);1-4,10-15H,5-7H2,(H,29,30,31)/p-5.

What are the key properties of 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate?

4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate has a molecular weight of 3431.40 g/mol, XLogP of 19.51, 48 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(7,12-diacetyloxy-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]-1,1,2,2-tetrafluorobutane-1-sulfonate;4-[4-[[2-(1-ethylcyclopentyl)oxycarbonyl-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl]oxy]-4-oxobutanoyl]oxy-1,1,2,2-tetrafluorobutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[2-(4-iodobenzoyl)oxy-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate;1,1,2,2-tetrafluoro-4-[5-oxo-2-(2,3,5-triiodobenzoyl)oxy-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxybutane-1-sulfonate is sourced from PubChem (CID 165036896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).