(2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide

C85H103Cl2F3N14O29 — CID 89002435

IUPAC(2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide
SMILESCN[C@H](CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)N[C@H]2C(=O)N[C@H]3C(=O)N[C@H](C(=O)N[C@@H](O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O[C@H]3C[C@](C)(N)[C@@H](O)[C@H](C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CNCCN4CCN(NC(=O)Nc5ccc(OC(F)(F)F)cc5)CC4)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)Oc2ccc(cc2Cl)[C@H]1O
InChIInChI=1S/C85H103Cl2F3N14O29/c1-34(2)22-47(93-5)75(118)99-62-64(110)37-7-14-51(45(86)24-37)126-53-26-39-27-54(71(53)131-82-69(115)67(113)72(56(33-105)129-82)132-81-68(114)66(112)65(111)55(128-81)32-94-16-17-103-18-20-104(21-19-103)102-83(124)95-40-9-11-42(12-10-40)133-85(88,89)90)127-52-15-8-38(25-46(52)87)70(130-58-31-84(4,92)73(116)35(3)125-58)63-80(123)101-74(117)44-28-41(106)29-50(108)59(44)43-23-36(6-13-49(43)107)60(77(120)100-63)98-78(121)61(39)97-76(119)48(30-57(91)109)96-79(62)122/h6-15,23-29,34-35,47-48,55-56,58,60-70,72-74,81-82,93-94,105-108,110-117H,16-22,30-33,92H2,1-5H3,(H2,91,109)(H,96,122)(H,97,119)(H,98,121)(H,99,118)(H,100,120)(H,101,123)(H2,95,102,124)/t35-,47+,48?,55+,56+,58-,60+,61+,62?,63-,64+,65-,66-,67+,68+,69+,70+,72+,73-,74-,81-,82-,84-/m0/s1
InChIKeyVSGKCRSTWNVIHL-JGCVOFEJSA-N
MW1912.73 g/mol
LogP-0.35
Rot. Bonds22

About (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide

(2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide (PubChem CID 89002435) has the molecular formula C85H103Cl2F3N14O29 and a molecular weight of 1912.73 g/mol. Its IUPAC name is (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name(2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide
PubChem CID89002435
Molecular FormulaC85H103Cl2F3N14O29
Molecular Weight1912.73 g/mol
Exact Mass1910.63
IUPAC Name(2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide
SMILESCN[C@H](CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)N[C@H]2C(=O)N[C@H]3C(=O)N[C@H](C(=O)N[C@@H](O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O[C@H]3C[C@](C)(N)[C@@H](O)[C@H](C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CNCCN4CCN(NC(=O)Nc5ccc(OC(F)(F)F)cc5)CC4)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)Oc2ccc(cc2Cl)[C@H]1O
InChIInChI=1S/C85H103Cl2F3N14O29/c1-34(2)22-47(93-5)75(118)99-62-64(110)37-7-14-51(45(86)24-37)126-53-26-39-27-54(71(53)131-82-69(115)67(113)72(56(33-105)129-82)132-81-68(114)66(112)65(111)55(128-81)32-94-16-17-103-18-20-104(21-19-103)102-83(124)95-40-9-11-42(12-10-40)133-85(88,89)90)127-52-15-8-38(25-46(52)87)70(130-58-31-84(4,92)73(116)35(3)125-58)63-80(123)101-74(117)44-28-41(106)29-50(108)59(44)43-23-36(6-13-49(43)107)60(77(120)100-63)98-78(121)61(39)97-76(119)48(30-57(91)109)96-79(62)122/h6-15,23-29,34-35,47-48,55-56,58,60-70,72-74,81-82,93-94,105-108,110-117H,16-22,30-33,92H2,1-5H3,(H2,91,109)(H,96,122)(H,97,119)(H,98,121)(H,99,118)(H,100,120)(H,101,123)(H2,95,102,124)/t35-,47+,48?,55+,56+,58-,60+,61+,62?,63-,64+,65-,66-,67+,68+,69+,70+,72+,73-,74-,81-,82-,84-/m0/s1
InChIKeyVSGKCRSTWNVIHL-JGCVOFEJSA-N
XLogP-0.35
TPSA641.21 Ų
H-Bond Donors24
H-Bond Acceptors34
Rotatable Bonds22
Heavy Atoms133
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001912.73
LogP ≤ 5-0.35
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide?
The IUPAC name of (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide (CID 89002435) is (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide?
The canonical SMILES for (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide is CN[C@H](CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)N[C@H]2C(=O)N[C@H]3C(=O)N[C@H](C(=O)N[C@@H](O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O[C@H]3C[C@](C)(N)[C@@H](O)[C@H](C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CNCCN4CCN(NC(=O)Nc5ccc(OC(F)(F)F)cc5)CC4)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)Oc2ccc(cc2Cl)[C@H]1O.
What is the InChIKey of (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide?
The InChIKey is VSGKCRSTWNVIHL-JGCVOFEJSA-N. The full InChI is InChI=1S/C85H103Cl2F3N14O29/c1-34(2)22-47(93-5)75(118)99-62-64(110)37-7-14-51(45(86)24-37)126-53-26-39-27-54(71(53)131-82-69(115)67(113)72(56(33-105)129-82)132-81-68(114)66(112)65(111)55(128-81)32-94-16-17-103-18-20-104(21-19-103)102-83(124)95-40-9-11-42(12-10-40)133-85(88,89)90)127-52-15-8-38(25-46(52)87)70(130-58-31-84(4,92)73(116)35(3)125-58)63-80(123)101-74(117)44-28-41(106)29-50(108)59(44)43-23-36(6-13-49(43)107)60(77(120)100-63)98-78(121)61(39)97-76(119)48(30-57(91)109)96-79(62)122/h6-15,23-29,34-35,47-48,55-56,58,60-70,72-74,81-82,93-94,105-108,110-117H,16-22,30-33,92H2,1-5H3,(H2,91,109)(H,96,122)(H,97,119)(H,98,121)(H,99,118)(H,100,120)(H,101,123)(H2,95,102,124)/t35-,47+,48?,55+,56+,58-,60+,61+,62?,63-,64+,65-,66-,67+,68+,69+,70+,72+,73-,74-,81-,82-,84-/m0/s1.
What are the key properties of (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide?
(2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide has a molecular weight of 1912.73 g/mol, XLogP of -0.35, 22 rotatable bonds, 24 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1S,2R,18R,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[2-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperazin-1-yl]ethylamino]methyl]oxan-2-yl]oxyoxan-2-yl]oxy-18,32,35,37,40-pentahydroxy-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaen-19-yl]-4-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 89002435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).