Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 6,6'-(phenylmethylene)bis(5-hydroxy-4,9-dimethoxy-
RN: 119560-29-1
InChIKey: GAHPGOUTQPREJE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H24-O12

Molecular Weight

  • 612.5406
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,3-(Benzylidene)bis(4-hydroxyisopimpinellin)
  • 6,6'-(Phenylmethylene)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'-(phenylmethylene)bis(5-hydroxy-4,9-dimethoxy-

Registry Numbers

CAS Registry Number

  • 119560-29-1

System Generated Number

  • 0119560291

Structure Descriptors

InChI

1S/C33H24O12/c1-38-24-15-10-12-42-26(15)30(40-3)28-20(24)22(34)18(32(36)44-28)17(14-8-6-5-7-9-14)19-23(35)21-25(39-2)16-11-13-43-27(16)31(41-4)29(21)45-33(19)37/h5-13,17,34-35H,1-4H3

InChIKey

GAHPGOUTQPREJE-UHFFFAOYSA-N

Smiles

COc1c2ccoc2c(c3c1c(c(c(=O)o3)C(c4ccccc4)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.