Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, stereoisomer
RN: 129953-18-0
InChIKey: JAVVSCVNDHAHHQ-DBAZSDSTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-Br-N3-O8

Molecular Weight

  • 590.4242
 
* 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

  • Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, stereoisomer

Registry Numbers

CAS Registry Number

  • 129953-18-0

System Generated Number

  • 0129953180

Structure Descriptors

InChI

1S/C26H28BrN3O8/c1-26(25(34)38-5)23(32)18-17-12(9-27)10-30(14(17)8-15(31)20(18)29-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)28-13/h6-8,12,23,28-29,31-32H,9-10H2,1-5H3/t12-,23-,26-/m1/s1

InChIKey

JAVVSCVNDHAHHQ-DBAZSDSTSA-N

Smiles

C[C@@]1([C@@H](c2c3c(cc(c2N1)O)N(C[C@H]3CBr)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC)O)C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 630ug/kg (0.63mg/kg)   United States Patent Document. Vol. #5008271,