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Substance Name: Leucomycin A13
RN: 78897-52-6
UNII: 248RTG654T
InChIKey: CUDHGRIZNLIHBG-TYBIZVFLSA-N

Molecular Formula

  • C41-H69-N-O14

Molecular Weight

  • 799.9891
 
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Names and Synonyms

Name of Substance

  • Leucomycin A13

Synonyms

  • (3R,4R,5S,6R,8R,9R,10E,12E,15R)-5-(4-o-Hexanoyl-2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl-(1->4)-3,6-dideoxy-3-dimethylamino-beta-D-glucopyranosyloxy)-6-formylmethyl-3,9-dihydroxy-4-methoxy-8-methylhexadeca-10,12-dien-15-olide
  • C14063
  • J1.152E
  • Kitasamycin A13
  • Leucomycin A13
  • Leucomycin V 4''-hexanoate
  • Leucomycin V, 4B-hexanoate
  • UNII-248RTG654T

Registry Numbers

CAS Registry Number

  • 78897-52-6

FDA UNII

  • 248RTG654T

System Generated Number

  • 0078897526

Structure Descriptors

InChI

1S/C41H69NO14/c1-10-11-13-18-31(46)54-39-27(5)52-33(23-41(39,6)49)55-36-26(4)53-40(35(48)34(36)42(7)8)56-37-28(19-20-43)21-24(2)29(44)17-15-12-14-16-25(3)51-32(47)22-30(45)38(37)50-9/h12,14-15,17,20,24-30,33-40,44-45,48-49H,10-11,13,16,18-19,21-23H2,1-9H3/b14-12+,17-15+/t24-,25-,26-,27+,28+,29+,30-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1

InChIKey

CUDHGRIZNLIHBG-TYBIZVFLSA-N

Smiles

CCCCCC(=O)O[C@H]1[C@@H](O[C@H](C[C@@]1(C)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2N(C)C)O)O[C@H]3[C@H](C[C@H]([C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]3OC)O)C)O)C)CC=O)C)C