KJL

Archazolid A

Created:2022-02-03
Last modified:  2022-02-23

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Chemical Details

Formal Charge0
Atom Count114
Chiral Atom Count8
Bond Count115
Aromatic Bond Count5
2D diagram of KJL

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Chemical Component Summary

NameArchazolid A
Synonyms(1S)-1-{4-[(2S,3S,4E,6E,8S,9S,10R,11E,13Z,15Z,17S,18S,19E,22E)-10,18-dihydroxy-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-24-oxo-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl]-1,3-thiazol-2-yl}-3-methylbutyl methylcarbamate
Systematic Name (OpenEye OEToolkits)[(1~{S})-1-[4-[(2~{S},3~{S},4~{E},6~{E},8~{S},9~{S},10~{R},11~{E},13~{Z},15~{Z},17~{S},18~{S},19~{E},22~{E})-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-10,18-bis(oxidanyl)-24-oxidanylidene-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl]-1,3-thiazol-2-yl]-3-methyl-butyl] ~{N}-methylcarbamate
FormulaC42 H62 N2 O7 S
Molecular Weight739.016
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(OC(CC(C)C)c1nc(cs1)C1OC(=O)C(C)=CCC(C)=CC(O)C(C)C=C(C)C=C(C)C=CC(O)C(C)C(OC)C(C)=CC=CC1C)NC
SMILESCACTVS3.385CNC(=O)O[CH](CC(C)C)c1scc(n1)[CH]2OC(=O)C(=CCC(=C[CH](O)[CH](C)C=C(C)C=C(C)C=C[CH](O)[CH](C)[CH](OC)C(=CC=C[CH]2C)C)C)C
SMILESOpenEye OEToolkits2.0.7CC1C=CC=C(C(C(C(C=CC(=CC(=CC(C(C=C(CC=C(C(=O)OC1c2csc(n2)C(CC(C)C)OC(=O)NC)C)C)O)C)C)C)O)C)OC)C
Canonical SMILESCACTVS3.385 CNC(=O)O[C@@H](CC(C)C)c1scc(n1)[C@H]2OC(=O)/C(=C/C/C(=C/[C@@H](O)[C@@H](C)\C=C(C)/C=C(C)\C=C\[C@@H](O)[C@H](C)[C@H](OC)\C(=C\C=C\[C@@H]2C)C)C)C
Canonical SMILESOpenEye OEToolkits2.0.7 C[C@H]1/C=C/C=C(/[C@H]([C@H]([C@@H](/C=C/C(=C\C(=C/[C@@H]([C@@H](/C=C(/C/C=C(/C(=O)O[C@@H]1c2csc(n2)[C@H](CC(C)C)OC(=O)NC)\C)\C)O)C)\C)/C)O)C)OC)\C
InChIInChI1.03 InChI=1S/C42H62N2O7S/c1-25(2)20-37(50-42(48)43-11)40-44-34(24-52-40)39-30(7)15-13-14-29(6)38(49-12)33(10)35(45)19-17-26(3)21-28(5)22-32(9)36(46)23-27(4)16-18-31(8)41(47)51-39/h13-15,17-19,21-25,30,32-33,35-39,45-46H,16,20H2,1-12H3,(H,43,48)/b15-13+,19-17+,26-21-,27-23+,28-22-,29-14+,31-18+/t30-,32-,33-,35+,36+,37-,38+,39-/m0/s1
InChIKeyInChI1.03 CUYVVUGLFUIZAZ-YYRKZZGWSA-N

Related Resource References

Resource NameReference
Pharos CHEMBL241106
PubChem 16680454
ChEMBL CHEMBL241106