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Substance Name: 1,3-Naphthalenediol, 4,4'-methylenedi-, tetraacetate
RN: 68828-48-8
InChIKey: JAOXGEPOJCXWRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H24-O8

Molecular Weight

  • 500.501
 
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Names and Synonyms

Synonyms

  • 0-06-00-01182 (Beilstein Handbook Reference)
  • 4,4'-Methylenebis(1,3-naphthalenediol), tetraacetate
  • BRN 2318602

Systematic Name

  • 1,3-Naphthalenediol, 4,4'-methylenedi-, tetraacetate

Registry Numbers

CAS Registry Number

  • 68828-48-8

System Generated Number

  • 0068828488

Structure Descriptors

InChI

1S/C29H24O8/c1-16(30)34-26-14-28(36-18(3)32)24(20-9-5-7-11-22(20)26)13-25-21-10-6-8-12-23(21)27(35-17(2)31)15-29(25)37-19(4)33/h5-12,14-15H,13H2,1-4H3

InChIKey

JAOXGEPOJCXWRG-UHFFFAOYSA-N

Smiles

c1(c2c(c(OC(C)=O)cc1OC(C)=O)cccc2)Cc1c2c(c(OC(C)=O)cc1OC(C)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1175mg/kg (1175mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 381, 1978.