sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide

C118H221FINaO22P6 — CID 157168708

IUPACsodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide
SMILESC.CCCC/C=C\CC1[C@@H](CCC(=O)CCCCCCC)[C@H](O)C[C@@H]1O.CCCCCCCC(=O)CC[C@@H]1C(C/C=C\CCCC(=O)OC(C)C)[C@@H](O)C[C@H]1O.[2H]C(F)I.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC(=O)O.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC(=O)OC(C)C.[H][3H].[Na+].[OH-]
InChIInChI=1S/C25H46O5P2.C25H44O5.C22H40O5P2.C22H42O3P2.C22H40O3.CH2FI.CH4.Na.H2O.H2/c1-4-5-6-7-10-13-20(26)16-17-22-21(23(29-31)18-24(22)30-32)14-11-8-9-12-15-25(27)28-19(2)3;1-4-5-6-7-10-13-20(26)16-17-22-21(23(27)18-24(22)28)14-11-8-9-12-15-25(29)30-19(2)3;1-2-3-4-5-8-11-17(23)14-15-19-18(20(26-28)16-21(19)27-29)12-9-6-7-10-13-22(24)25;1-3-5-7-9-11-13-18(23)15-16-20-19(14-12-10-8-6-4-2)21(24-26)17-22(20)25-27;1-3-5-7-9-11-13-18(23)15-16-20-19(21(24)17-22(20)25)14-12-10-8-6-4-2;2-1-3;;;;/h8,11,19,21-24H,4-7,9-10,12-18,31-32H2,1-3H3;8,11,19,21-24,27-28H,4-7,9-10,12-18H2,1-3H3;6,9,18-21H,2-5,7-8,10-16,28-29H2,1H3,(H,24,25);10,12,19-22H,3-9,11,13-17,26-27H2,1-2H3;10,12,19-22,24-25H,3-9,11,13-17H2,1-2H3;1H2;1H4;;1H2;1H/q;;;;;;;+1;;/p-1/b2*11-8-;9-6-;2*12-10-;;;;;/t2*21?,22-,23+,24-;18?,19-,20+,21-;2*19?,20-,21+,22-;;;;;/m11111...../s1/i31T,32T;;28T,29T;26T,27T;;1D;;;;1+2/t21?,22-,23+,24-,31?,32?;;18?,19-,20+,21-,28?,29?;19?,20-,21+,22-,26?,27?;;;;;;
InChIKeyANFCPPPCCULGNU-KFZOBEIJSA-M
MW2361.84 g/mol
LogP28.83
Rot. Bonds87

About sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide

sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide (PubChem CID 157168708) has the molecular formula C118H221FINaO22P6 and a molecular weight of 2361.84 g/mol. Its IUPAC name is sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide.

Molecular Properties

Compound Namesodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide
PubChem CID157168708
Molecular FormulaC118H221FINaO22P6
Molecular Weight2361.84 g/mol
Exact Mass2360.42
IUPAC Namesodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide
SMILESC.CCCC/C=C\CC1[C@@H](CCC(=O)CCCCCCC)[C@H](O)C[C@@H]1O.CCCCCCCC(=O)CC[C@@H]1C(C/C=C\CCCC(=O)OC(C)C)[C@@H](O)C[C@H]1O.[2H]C(F)I.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC(=O)O.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC(=O)OC(C)C.[H][3H].[Na+].[OH-]
InChIInChI=1S/C25H46O5P2.C25H44O5.C22H40O5P2.C22H42O3P2.C22H40O3.CH2FI.CH4.Na.H2O.H2/c1-4-5-6-7-10-13-20(26)16-17-22-21(23(29-31)18-24(22)30-32)14-11-8-9-12-15-25(27)28-19(2)3;1-4-5-6-7-10-13-20(26)16-17-22-21(23(27)18-24(22)28)14-11-8-9-12-15-25(29)30-19(2)3;1-2-3-4-5-8-11-17(23)14-15-19-18(20(26-28)16-21(19)27-29)12-9-6-7-10-13-22(24)25;1-3-5-7-9-11-13-18(23)15-16-20-19(14-12-10-8-6-4-2)21(24-26)17-22(20)25-27;1-3-5-7-9-11-13-18(23)15-16-20-19(21(24)17-22(20)25)14-12-10-8-6-4-2;2-1-3;;;;/h8,11,19,21-24H,4-7,9-10,12-18,31-32H2,1-3H3;8,11,19,21-24,27-28H,4-7,9-10,12-18H2,1-3H3;6,9,18-21H,2-5,7-8,10-16,28-29H2,1H3,(H,24,25);10,12,19-22H,3-9,11,13-17,26-27H2,1-2H3;10,12,19-22,24-25H,3-9,11,13-17H2,1-2H3;1H2;1H4;;1H2;1H/q;;;;;;;+1;;/p-1/b2*11-8-;9-6-;2*12-10-;;;;;/t2*21?,22-,23+,24-;18?,19-,20+,21-;2*19?,20-,21+,22-;;;;;/m11111...../s1/i31T,32T;;28T,29T;26T,27T;;1D;;;;1+2/t21?,22-,23+,24-,31?,32?;;18?,19-,20+,21-,28?,29?;19?,20-,21+,22-,26?,27?;;;;;;
InChIKeyANFCPPPCCULGNU-KFZOBEIJSA-M
XLogP28.83
TPSA341.55 Ų
H-Bond Donors5
H-Bond Acceptors21
Rotatable Bonds87
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002361.84
LogP ≤ 528.83
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide with MolForge

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Launch Full Analysis

Related Compounds

propan-2-yl (E)-7-[2-(3-oxodecyl)-3,5-bis(phosphanyloxy)cyclopentyl]hept-5-enoate
CID 21031321
propan-2-yl (E)-9-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]non-7-enoate
CID 23382467
propan-2-yl 9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]non-7-enoate
CID 90962047
propan-2-yl 11-[(2R)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]undec-9-enoate
CID 91303406
propan-2-yl 7-[5-hydroxy-3-methoxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate
CID 123746216
(E)-7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid
CID 5354032
(Z)-9-[(1R,2R,3R,5R)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]non-7-enoic acid
CID 70148677
propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-oct-3-enyl]cyclopentyl]hept-5-enoate
CID 67721476
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
CID 158452208
methane;propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3-hydroxy-5-[2-[2-[2-[2-(2-methoxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propanoyloxy]-2-octylcyclopentyl]hept-5-enoate
CID 159241259
propan-2-yl (Z)-11-[(1R,2R,3R,5S)-2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]undec-9-enoate
CID 70148468
propan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl]hept-5-enoate
CID 91231233

Frequently Asked Questions

What is the IUPAC name of sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide?
The IUPAC name of sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide (CID 157168708) is sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide.
What is the SMILES notation for sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide?
The canonical SMILES for sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide is C.CCCC/C=C\CC1[C@@H](CCC(=O)CCCCCCC)[C@H](O)C[C@@H]1O.CCCCCCCC(=O)CC[C@@H]1C(C/C=C\CCCC(=O)OC(C)C)[C@@H](O)C[C@H]1O.[2H]C(F)I.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC(=O)O.[3H]PO[C@H]1C[C@@H](OP[3H])[C@H](CCC(=O)CCCCCCC)C1C/C=C\CCCC(=O)OC(C)C.[H][3H].[Na+].[OH-].
What is the InChIKey of sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide?
The InChIKey is ANFCPPPCCULGNU-KFZOBEIJSA-M. The full InChI is InChI=1S/C25H46O5P2.C25H44O5.C22H40O5P2.C22H42O3P2.C22H40O3.CH2FI.CH4.Na.H2O.H2/c1-4-5-6-7-10-13-20(26)16-17-22-21(23(29-31)18-24(22)30-32)14-11-8-9-12-15-25(27)28-19(2)3;1-4-5-6-7-10-13-20(26)16-17-22-21(23(27)18-24(22)28)14-11-8-9-12-15-25(29)30-19(2)3;1-2-3-4-5-8-11-17(23)14-15-19-18(20(26-28)16-21(19)27-29)12-9-6-7-10-13-22(24)25;1-3-5-7-9-11-13-18(23)15-16-20-19(14-12-10-8-6-4-2)21(24-26)17-22(20)25-27;1-3-5-7-9-11-13-18(23)15-16-20-19(21(24)17-22(20)25)14-12-10-8-6-4-2;2-1-3;;;;/h8,11,19,21-24H,4-7,9-10,12-18,31-32H2,1-3H3;8,11,19,21-24,27-28H,4-7,9-10,12-18H2,1-3H3;6,9,18-21H,2-5,7-8,10-16,28-29H2,1H3,(H,24,25);10,12,19-22H,3-9,11,13-17,26-27H2,1-2H3;10,12,19-22,24-25H,3-9,11,13-17H2,1-2H3;1H2;1H4;;1H2;1H/q;;;;;;;+1;;/p-1/b2*11-8-;9-6-;2*12-10-;;;;;/t2*21?,22-,23+,24-;18?,19-,20+,21-;2*19?,20-,21+,22-;;;;;/m11111...../s1/i31T,32T;;28T,29T;26T,27T;;1D;;;;1+2/t21?,22-,23+,24-,31?,32?;;18?,19-,20+,21-,28?,29?;19?,20-,21+,22-,26?,27?;;;;;;.
What are the key properties of sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide?
sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide has a molecular weight of 2361.84 g/mol, XLogP of 28.83, 87 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;deuterio-fluoro-iodomethane;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-bis(tritiophosphanyloxy)cyclopentyl]decan-3-one;1-[(1R,3S,5R)-2-[(Z)-hept-2-enyl]-3,5-dihydroxycyclopentyl]decan-3-one;methane;(Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoic acid;propan-2-yl (Z)-7-[(2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate;propan-2-yl (Z)-7-[(2R,3R,5S)-2-(3-oxodecyl)-3,5-bis(tritiophosphanyloxy)cyclopentyl]hept-5-enoate;tritium monohydride;hydroxide is sourced from PubChem (CID 157168708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).