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Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-(phenylmethylene)bis(5-hydroxy-4-methoxy)-
RN: 119560-28-0
InChIKey: SRGZPSYGCAVGIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H20-O10

Molecular Weight

  • 552.489
 
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Names and Synonyms

Synonyms

  • 3,3-(Benzylidene)-bis-(4-hydroxybergapten)
  • 6,6'-(Phenylmethylene)bis(5-hydroxy-4-methoxy)-7H-furo(3,2-g)(1)benzopyran-7-one
  • RTECS LZ7070000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119560-28-0

System Generated Number

  • 0119560280

Structure Descriptors

InChI

1S/C31H20O10/c1-36-28-15-8-10-38-17(15)12-19-22(28)26(32)24(30(34)40-19)21(14-6-4-3-5-7-14)25-27(33)23-20(41-31(25)35)13-18-16(9-11-39-18)29(23)37-2/h3-13,21,32-33H,1-2H3

InChIKey

SRGZPSYGCAVGIM-UHFFFAOYSA-N

Smiles

COc1c2ccoc2cc3c1c(c(c(=O)o3)C(c4ccccc4)c5c(c6c(cc7c(c6OC)cco7)oc5=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4750mg/kg (4750mg/kg)   Bulletin of the Faculty of Pharmacy Vol. 33, Pg. 137, 1995.