(2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane

C120H184N8O41S — CID 158220784

About (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane

(2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane (PubChem CID 158220784) has the molecular formula C120H184N8O41S and a molecular weight of 2426.87 g/mol. Its IUPAC name is (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane.

Molecular Properties

• Compound Name: (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane
• PubChem CID: 158220784
• Molecular Formula: C120H184N8O41S
• Molecular Weight: 2426.87 g/mol
• Exact Mass: 2425.23
• IUPAC Name: (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane
• SMILES: C=C1CC(C)C(=O)N1CC(=O)N[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(COC(=O)C(C)(C)C)c(CC[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1)C(C)C.CC.CC.CCCC(=O)C[C@H]1C[C@@H](COCCS(=O)(=O)O)N(CC(=O)C[C@H](C(=O)N[C@@H](C)C(=O)Cc2ccc(COC(=O)C(C)(C)C)c(CC[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)c2)C(C)C)C1=O.CCCC(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(COC(=O)C(C)(C)C)c(CC[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1)C(C)C
• InChI: InChI=1S/C44H66N2O17S.C37H53N3O12.C35H53N3O12.2C2H6/c1-8-9-31(47)19-29-18-30(23-61-14-15-64(58,59)60)46(41(29)54)21-32(48)20-33(24(2)3)40(53)45-25(4)34(49)17-26-10-11-28(22-62-43(57)44(5,6)7)27(16-26)12-13-35-36(50)37(51)38(52)39(63-35)42(55)56;1-18(2)28(39-27(42)16-40-20(4)13-19(3)34(40)47)33(46)38-21(5)25(41)15-22-9-10-24(17-51-36(50)37(6,7)8)23(14-22)11-12-26-29(43)30(44)31(45)32(52-26)35(48)49;1-8-9-25(40)36-16-26(41)38-27(18(2)3)32(45)37-19(4)23(39)15-20-10-11-22(17-49-34(48)35(5,6)7)21(14-20)12-13-24-28(42)29(43)30(44)31(50-24)33(46)47;2*1-2/h10-11,16,24-25,29-30,33,35-39,50-52H,8-9,12-15,17-23H2,1-7H3,(H,45,53)(H,55,56)(H,58,59,60);9-10,14,18-19,21,26,28-32,43-45H,4,11-13,15-17H2,1-3,5-8H3,(H,38,46)(H,39,42)(H,48,49);10-11,14,18-19,24,27-31,42-44H,8-9,12-13,15-17H2,1-7H3,(H,36,40)(H,37,45)(H,38,41)(H,46,47);2*1-2H3/t25-,29+,30-,33-,35-,36-,37+,38-,39-;19?,21-,26-,28-,29-,30+,31-,32-;19-,24-,27-,28-,29+,30-,31-;;/m000../s1
• InChIKey: GDFHZBDXQOIKMH-IJCAXPNASA-N
• XLogP: 4.52
• TPSA: 764.73 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 37
• Rotatable Bonds: 57
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2426.87
LogP ≤ 5	4.52
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane?

The IUPAC name of (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane (CID 158220784) is (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane.

What is the SMILES notation for (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane?

The canonical SMILES for (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane is C=C1CC(C)C(=O)N1CC(=O)N[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(COC(=O)C(C)(C)C)c(CC[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1)C(C)C.CC.CC.CCCC(=O)C[C@H]1C[C@@H](COCCS(=O)(=O)O)N(CC(=O)C[C@H](C(=O)N[C@@H](C)C(=O)Cc2ccc(COC(=O)C(C)(C)C)c(CC[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)c2)C(C)C)C1=O.CCCC(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(COC(=O)C(C)(C)C)c(CC[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1)C(C)C.

What is the InChIKey of (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane?

The InChIKey is GDFHZBDXQOIKMH-IJCAXPNASA-N. The full InChI is InChI=1S/C44H66N2O17S.C37H53N3O12.C35H53N3O12.2C2H6/c1-8-9-31(47)19-29-18-30(23-61-14-15-64(58,59)60)46(41(29)54)21-32(48)20-33(24(2)3)40(53)45-25(4)34(49)17-26-10-11-28(22-62-43(57)44(5,6)7)27(16-26)12-13-35-36(50)37(51)38(52)39(63-35)42(55)56;1-18(2)28(39-27(42)16-40-20(4)13-19(3)34(40)47)33(46)38-21(5)25(41)15-22-9-10-24(17-51-36(50)37(6,7)8)23(14-22)11-12-26-29(43)30(44)31(45)32(52-26)35(48)49;1-8-9-25(40)36-16-26(41)38-27(18(2)3)32(45)37-19(4)23(39)15-20-10-11-22(17-49-34(48)35(5,6)7)21(14-20)12-13-24-28(42)29(43)30(44)31(50-24)33(46)47;2*1-2/h10-11,16,24-25,29-30,33,35-39,50-52H,8-9,12-15,17-23H2,1-7H3,(H,45,53)(H,55,56)(H,58,59,60);9-10,14,18-19,21,26,28-32,43-45H,4,11-13,15-17H2,1-3,5-8H3,(H,38,46)(H,39,42)(H,48,49);10-11,14,18-19,24,27-31,42-44H,8-9,12-13,15-17H2,1-7H3,(H,36,40)(H,37,45)(H,38,41)(H,46,47);2*1-2H3/t25-,29+,30-,33-,35-,36-,37+,38-,39-;19?,21-,26-,28-,29-,30+,31-,32-;19-,24-,27-,28-,29+,30-,31-;;/m000../s1.

What are the key properties of (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane?

(2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane has a molecular weight of 2426.87 g/mol, XLogP of 4.52, 57 rotatable bonds, 19 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,3S,4R,5R,6S)-6-[2-[5-[(3S)-3-[[(2S)-2-[[2-(butanoylamino)acetyl]amino]-3-methylbutanoyl]amino]-2-oxobutyl]-2-(2,2-dimethylpropanoyloxymethyl)phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-3-[[(2S)-3-methyl-2-[[2-(3-methyl-5-methylidene-2-oxopyrrolidin-1-yl)acetyl]amino]butanoyl]amino]-2-oxobutyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;(2S,3S,4R,5R,6S)-6-[2-[2-(2,2-dimethylpropanoyloxymethyl)-5-[(3S)-2-oxo-3-[[(2S)-4-oxo-5-[(3R,5S)-2-oxo-3-(2-oxopentyl)-5-(2-sulfoethoxymethyl)pyrrolidin-1-yl]-2-propan-2-ylpentanoyl]amino]butyl]phenyl]ethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid;ethane is sourced from PubChem (CID 158220784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).