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Substance Name: 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-2,5,7-trihydroxy-3-methoxy-2-methyl-
RN: 68178-51-8
InChIKey: JYDSLMCACANRIN-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C20-H16-O7

Molecular Weight

  • 368.3394
 
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Names and Synonyms

Synonyms

  • 3-Methoxy-2-methyl-2,5,7-trihydroxy-3,4-dihydro-1,6,11(2H)-naphthacenetrione
  • Antibiotic SM 173B
  • BRN 5639838
  • SM-173B

Systematic Name

  • 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-2,5,7-trihydroxy-3-methoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 68178-51-8

System Generated Number

  • 0068178518

Structure Descriptors

InChI

1S/C20H16O7/c1-20(26)13(27-2)7-9-10(19(20)25)6-11-15(17(9)23)18(24)14-8(16(11)22)4-3-5-12(14)21/h3-6,13,21,23,26H,7H2,1-2H3

InChIKey

JYDSLMCACANRIN-UHFFFAOYSA-N

Smiles

CC1(C(Cc2c(cc3c(c2O)C(=O)c4c(cccc4O)C3=O)C1=O)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #78-99000,