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Substance Name: 1,2-Benzenediol, 3,3'-oxybis(5-methyl-, tetraacetate
RN: 68380-39-2
InChIKey: GHNQXMCRNRWXDS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-O9

Molecular Weight

  • 430.4068
 
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Names and Synonyms

Synonyms

  • BRN 2685069
  • Violaceol I tetraacetate

Systematic Name

  • 1,2-Benzenediol, 3,3'-oxybis(5-methyl-, tetraacetate

Registry Numbers

CAS Registry Number

  • 68380-39-2

System Generated Number

  • 0068380392

Structure Descriptors

InChI

1S/C22H22O9/c1-11-7-17(27-13(3)23)21(29-15(5)25)19(9-11)31-20-10-12(2)8-18(28-14(4)24)22(20)30-16(6)26/h7-10H,1-6H3

InChIKey

GHNQXMCRNRWXDS-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)OC(=O)C)OC(=O)C)Oc2cc(cc(c2OC(=O)C)OC(=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 30, Pg. 514, 1982.