Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Evernimicin [USAN:INN]
RN: 109545-84-8
UNII: 5X287491KH
InChIKey: UPADRKHAIMTUCC-OWALTSPQSA-N

Classification Code

  • Antibacterial

Molecular Formula

  • C70-H97-Cl2-N-O38

Molecular Weight

  • 1631.4113
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Evernimicin [USAN:INN]

Synonyms

  • Evernimicin
  • O-(1R)-2,3-O-Methylene-4-O-(6-methyl-beta-resorcyloyl)-D-xylopyranosylidene-(1-3-4)-alpha-L-lyxopyranosyl O-2,3,6-trideoxy-3-C-methyl 4-O-methyl-3-nitro-alpha-L-arabino-hexopyranosyl-(1-3)-O-2,6-dideoxy-4-O-(3,5-dichloro-6-methoxy-4,2-cresotoyl)-beta-D-arabino-hexopyranosyl-(1-4)-O-(1R)-2,6-dideoxy-D-arabino-hexopyranosylidene-(1-3-4)-O-6-deoxy-3-C-methyl-beta-D-mannopyranosyl-(1-3)-O-6-deoxy-4-O-methyl-beta-D-galactopyranosyl-(1-4)-2,6-di-O-methyl-beta-D-mannopyranoside
  • O-(1R)-4-O-(2,4-Dihydroxy-6-methylbenzoyl)-2,3-O-methylene-D-xylopyranosylidene-(1-3-4)-alpha-L-lyxopyranosyl O-2,3,6-trideoxy-3-C-methyl 4-O-methyl-3-nitro-alpha-L-arabino-hexopyranosyl-(1-3)-O-2,6-dideoxy-4-O-(3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoyl)-beta-D-arabino-hexopyranosyl-(1-4)-O-(1R)-2,6-dideoxy-D-arabino-hexopyranosylidene-(1-3-4)-O-6-deoxy-3-C-methyl-beta-D-mannopyranosyl-(1-3)-O-6-deoxy-4-O-methyl-beta-D-galactopyranosyl-(1-4)-2,6-di-O-methyl-beta-D-mannopyranoside
  • SCH 27899
  • UNII-5X287491KH
  • Ziracin

Registry Numbers

CAS Registry Number

  • 109545-84-8

FDA UNII

  • 5X287491KH

System Generated Number

  • 0109545848

Structure Descriptors

InChI

1S/C70H97Cl2NO38/c1-24-15-31(74)16-32(75)40(24)61(82)100-36-22-94-70(60-53(36)92-23-93-60)108-37-21-91-63(46(79)52(37)109-70)106-65-56(89-13)45(78)51(35(101-65)20-86-10)104-64-47(80)55(50(87-11)27(4)97-64)105-66-57(81)68(9)59(30(7)98-66)110-69(111-68)18-33(76)48(28(5)107-69)102-38-17-34(99-39-19-67(8,73(84)85)58(90-14)29(6)96-39)49(26(3)95-38)103-62(83)41-25(2)42(71)44(77)43(72)54(41)88-12/h15-16,26-30,33-39,45-53,55-60,63-66,74-81H,17-23H2,1-14H3/t26-,27-,28-,29+,30-,33-,34-,35-,36-,37+,38+,39+,45+,46-,47-,48-,49-,50+,51-,52-,53+,55-,56+,57-,58+,59-,60-,63+,64+,65+,66+,67+,68-,69-,70-/m1/s1

InChIKey

UPADRKHAIMTUCC-OWALTSPQSA-N

Smiles

COC[C@H]1O[C@@H](O[C@@H]2OC[C@@H]3O[C@@]4(OC[C@@H](OC(=O)c5c(C)cc(O)cc5O)[C@@H]6OCO[C@@H]46)O[C@H]3[C@H]2O)[C@@H](OC)[C@@H](O)[C@@H]1O[C@@H]7O[C@H](C)[C@H](OC)[C@H](O[C@@H]8O[C@H](C)[C@H]9O[C@]%10(C[C@@H](O)[C@H](O[C@H]%11C[C@@H](O[C@H]%12C[C@@](C)([C@@H](OC)[C@H](C)O%12)[N+](=O)[O-])[C@H](OC(=O)c%13c(C)c(Cl)c(O)c(Cl)c%13OC)[C@@H](C)O%11)[C@@H](C)O%10)O[C@]9(C)[C@@H]8O)[C@H]7O