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Substance Name: Respinomycin A1
RN: 138843-19-3
InChIKey: SIBIUPQXDIJVOG-UHFFFAOYSA-N

Note

  • From Streptomyces sp. RK-483.

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C51-H72-N2-O20

Molecular Weight

  • 1033.12
 
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Names and Synonyms

Name of Substance

  • Respinomycin A1

Synonym

  • Respinomycin A1

Systematic Name

  • 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 3,4,5,6,11,12,13,14-octahydro-5-((3-amino-2,3,6-trideoxy-4-O-((6-deoxy-3-C-methyl-2-O-methylhexopyranosyl)-3-C-methylhexopyranosyl)oxy)-14-((6-deoxy-3-C-methyl-2-O-methylhexopyranosyl)oxy)-6,12-dimethyl-4-(dimethylamino)-13-methoxy-3,12,15-trihydroxy-, (2-alpha,3-beta,4-alpha,5-alpha,6-alpha,12-beta,13-alpha,14-alpha)-(+)-

Registry Numbers

CAS Registry Number

  • 138843-19-3

System Generated Number

  • 0138843193

Structure Descriptors

InChI

1S/C51H72N2O20/c1-19-37(58)49(6,61)42(64-12)45(67-19)71-36-27-22(17-48(5,60)41(36)63-11)16-24-28(32(27)55)33(56)29-23(31(24)54)14-15-25-35(29)70-44-34(57)30(53(9)10)40(51(25,8)73-44)69-26-18-47(4,52)39(21(3)66-26)72-46-43(65-13)50(7,62)38(59)20(2)68-46/h14-16,19-21,26,30,34,36-46,55,57-62H,17-18,52H2,1-13H3

InChIKey

SIBIUPQXDIJVOG-UHFFFAOYSA-N

Smiles

O1[C@@H]([C@@H]([C@@]([C@@H](OC)[C@@H]1O[C@@H]1[C@@](C)(N)C[C@@H](O[C@@H]2[C@@]3(c4ccc5c(c4O[C@@H]([C@@H]([C@@H]2N(C)C)O)O3)C(=O)c2c(c3c(cc2C5=O)C[C@@]([C@@H]([C@@H]3O[C@@H]2[C@@H]([C@@]([C@@H]([C@@H](O2)C)O)(C)O)OC)OC)(O)C)O)C)O[C@@H]1C)(C)O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 37500ug/kg (37.5mg/kg)   Journal of Antibiotics. Vol. 44, Pg. 1274, 1991.