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Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-((2-bromophenyl)methylene)bis(5-hydroxy-4,9-dimethoxy-
RN: 167542-69-0
InChIKey: BWPCROTXWJTSHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H23-Br-O12

Molecular Weight

  • 691.4367
 
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Names and Synonyms

Synonyms

  • 3,3-(p-Bromobenzylidene)-bis-(4-hydroxyisopimpinellin)
  • 6,6'-((2-Bromophenyl)methylene)bis(5-hydroxy-4,9-dimethoxy-7H-furo(3,2-g)(1)benzopyran-7-one)

Systematic Name

  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-((2-bromophenyl)methylene)bis(5-hydroxy-4,9-dimethoxy-

Registry Numbers

CAS Registry Number

  • 167542-69-0

System Generated Number

  • 0167542690

Structure Descriptors

InChI

1S/C33H23BrO12/c1-39-24-14-9-11-43-26(14)30(41-3)28-20(24)22(35)18(32(37)45-28)17(13-7-5-6-8-16(13)34)19-23(36)21-25(40-2)15-10-12-44-27(15)31(42-4)29(21)46-33(19)38/h5-12,17,35-36H,1-4H3

InChIKey

BWPCROTXWJTSHL-UHFFFAOYSA-N

Smiles

COc1c2ccoc2c(c3c1c(c(c(=O)o3)C(c4ccccc4Br)c5c(c6c(c(c7c(c6OC)cco7)OC)oc5=O)O)O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4500mg/kg (4500mg/kg)   Bulletin of the Faculty of Pharmacy Vol. 33, Pg. 137, 1995.