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Substance Name: Lactoquinomycin B
RN: 101342-94-3
InChIKey: UKGUMAYTBDAONQ-UHFFFAOYSA-N

Note

  • From Streptomyces tanashiensis IM8442T.

Classification Code

  • Natural Product

Molecular Formula

  • C24-H27-N-O9

Molecular Weight

  • 473.475
 
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Names and Synonyms

Name of Substance

  • Lactoquinomycin B

Systematic Names

  • 5a,11a-Epoxy-5H-furo(3,2-b)naphtho(2,3-d)pyran-2,6,11(3H)-trione, 3a,11b-dihydro-7-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-arabino-hexopyranosyl)-
  • Lactoquinomycin B

Registry Numbers

CAS Registry Number

  • 101342-94-3

System Generated Number

  • 0101342943

Structure Descriptors

InChI

1S/C24H27NO9/c1-9-18(27)13(25(3)4)7-14(31-9)11-5-6-12-17(19(11)28)21(30)23-10(2)32-15-8-16(26)33-22(15)24(23,34-23)20(12)29/h5-6,9-10,13-15,18,22,27-28H,7-8H2,1-4H3

InChIKey

UKGUMAYTBDAONQ-UHFFFAOYSA-N

Smiles

C1C(O[C@@H]2[C@@]34C(c5ccc([C@@H]6C[C@@H]([C@@H]([C@@H](O6)C)O)N(C)C)c(c5C([C@@]3([C@@H](O[C@@H]12)C)O4)=O)O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   Journal of Antibiotics. Vol. 39, Pg. 1, 1986.