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Substance Name: Leucomycin A6 acetate
RN: 22924-74-9
UNII: 02TX97A6C0
InChIKey: CLROXSMRUGVWIT-WNWCIUCGSA-N

Molecular Formula

  • C44-H69-N-O17

Molecular Weight

  • 884.0191
 
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Names and Synonyms

Name of Substance

  • Leucomycin A6 acetate

Synonyms

  • (3R,4R,5S,6R,8R,9R,10E,12E,15R)-3,9-Diacetoxy-5-(4-o-propanoyl-2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl-(1->4)-2-O-acetyl-3,6-dideoxy-3-dimethylamino-beta-D-glucopyranosyloxy)-6-formylmethyl-4-methoxy-8-methylhexadeca-10,12-dien-15-olide
  • Kitasamycin A6 acetate
  • Kitasamycin A7 acetate
  • Leucomycin A6 acetate
  • Leucomycin A7 acetate
  • Leucomycin A7, triacetate (ester)
  • Leucomycin V, 2(sup A),3,9-triacetate 4(sup b)-propanoate
  • UNII-02TX97A6C0

Registry Numbers

CAS Registry Number

  • 22924-74-9

FDA UNII

  • 02TX97A6C0

System Generated Number

  • 0022924749

Structure Descriptors

InChI

1S/C44H69NO17/c1-13-34(50)60-42-27(5)55-36(23-44(42,9)52)61-38-26(4)56-43(41(59-30(8)49)37(38)45(10)11)62-39-31(19-20-46)21-24(2)32(57-28(6)47)18-16-14-15-17-25(3)54-35(51)22-33(40(39)53-12)58-29(7)48/h14-16,18,20,24-27,31-33,36-43,52H,13,17,19,21-23H2,1-12H3/b15-14+,18-16+/t24-,25-,26-,27+,31+,32+,33-,36+,37+,38-,39+,40+,41-,42+,43+,44-/m1/s1

InChIKey

CLROXSMRUGVWIT-WNWCIUCGSA-N

Smiles

CCC(=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)OC(=O)C)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)OC(=O)C)C)OC(=O)C)C)CC=O)C)C