Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3',11-dibutyrylankinomycin
RN: 151283-90-8
InChIKey: JBIOZJJHEWKRHG-UHFFFAOYSA-N

Molecular Formula

  • C41-H47-N-O11

Molecular Weight

  • 729.818
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3',11-Dibutyrylankinomycin

Synonyms

  • 2-(4,5-Anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alph-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl butanoate
  • 2-(4,5-Anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl butanoate
  • 3',11-Dibutyrylankinomycin
  • AN 1006
  • AN-1006

Systematic Names

  • Butanoic acid, 2-(4,5-anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alph-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl ester
  • Butanoic acid, 2-(4,5-anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl ester

Registry Numbers

CAS Registry Number

  • 151283-90-8

System Generated Number

  • 0151283908

Structure Descriptors

InChI

1S/C41H47NO11/c1-10-12-28(44)51-36-22(26-18-40(6,42(8)9)38(21(5)48-26)52-29(45)13-11-2)14-15-23-31(36)34(47)32-24(33(23)46)16-19(3)30-25(43)17-27(50-37(30)32)41(7)39(53-41)35-20(4)49-35/h14-17,20-21,26,35,38-39H,10-13,18H2,1-9H3

InChIKey

JBIOZJJHEWKRHG-UHFFFAOYSA-N

Smiles

C[C@@H]1O[C@@H]1[C@@H]1O[C@@]1(C)c1oc2c3C(=O)c4c(ccc(c4OC(=O)CCC)[C@@H]4O[C@@H](C)[C@@H](OC(=O)CCC)[C@@](C)(N(C)C)C4)C(=O)c3cc(C)c2c(=O)c1