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Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-(2-thienylmethylene)bis(5-hydroxy-4-methoxy-
RN: 119560-35-9
InChIKey: FRJKYIKTLUXPSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H18-O10-S

Molecular Weight

  • 558.5172
 
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Names and Synonyms

Synonyms

  • 3,3-(2-Thienylidene)-bis-4-hydroxybergapten
  • 6,6'-(2-Thienylmethylene)bis(5-hydroxy-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one)

Systematic Name

  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-(2-thienylmethylene)bis(5-hydroxy-4-methoxy-

Registry Numbers

CAS Registry Number

  • 119560-35-9

System Generated Number

  • 0119560359

Structure Descriptors

InChI

1S/C29H18O10S/c1-34-26-12-5-7-36-14(12)10-16-19(26)24(30)22(28(32)38-16)21(18-4-3-9-40-18)23-25(31)20-17(39-29(23)33)11-15-13(6-8-37-15)27(20)35-2/h3-11,21,30-31H,1-2H3

InChIKey

FRJKYIKTLUXPSO-UHFFFAOYSA-N

Smiles

COc1c2ccoc2cc3c1c(c(c(=O)o3)C(c4cccs4)c5c(c6c(cc7c(c6OC)cco7)oc5=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4250mg/kg (4250mg/kg)   Bulletin of the Faculty of Pharmacy Vol. 33, Pg. 137, 1995.