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Substance Name: Auramycin C
RN: 83753-71-3
InChIKey: UMJYAGXWXMMVDD-KMOSPXHKSA-N

Note

  • From Streptomyces galilaeus.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H43-N-O13

Molecular Weight

  • 685.719
 
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Names and Synonyms

Name of Substance

  • Auramycin C

Synonym

  • Auramycin C

Systematic Names

  • 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-
  • 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-4-(O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Registry Numbers

CAS Registry Number

  • 83753-71-3

System Generated Number

  • 0083753713

Structure Descriptors

InChI

1S/C35H43NO13/c1-14-29(39)21(38)12-24(46-14)49-33-15(2)47-23(11-19(33)36(4)5)48-22-13-35(3,44)28(34(43)45-6)17-10-18-27(32(42)26(17)22)31(41)25-16(30(18)40)8-7-9-20(25)37/h7-10,14-15,19,21-24,28-29,33,37-39,42,44H,11-13H2,1-6H3/t14-,15-,19-,21-,22-,23-,24-,28-,29+,33?,35+/m0/s1

InChIKey

UMJYAGXWXMMVDD-KMOSPXHKSA-N

Smiles

N([C@H]1C[C@H](O[C@@H]2c3c(O)c4C(=O)c5c(O)cccc5C(=O)c4cc3[C@H]([C@@](C2)(O)C)C(=O)OC)O[C@H]([C@@H]1O[C@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)O)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #82-96000,