Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fluostatin b
RN: 158906-40-2
InChIKey: PLKATXVLQJQTSA-UHFFFAOYSA-N

Note

  • From streptomyces.

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C18-H14-O6

Molecular Weight

  • 326.3026
 
* 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

Name of Substance

  • Fluostatin B

Synonyms

  • 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione
  • Fluostatin B

Systematic Name

  • 1H-Benzo(a)fluorene-4,11-dione, 2,3-dihydro-3-methyl-1,2,6,7-tetrahydroxy-

Registry Numbers

CAS Registry Number

  • 158906-40-2

System Generated Number

  • 0158906402

Structure Descriptors

InChI

1S/C18H14O6/c1-6-15(21)8-5-10(20)13-11-7(3-2-4-9(11)19)17(23)14(13)12(8)18(24)16(6)22/h2-6,16,18-20,22,24H,1H3

InChIKey

PLKATXVLQJQTSA-UHFFFAOYSA-N

Smiles

CC1C(C(c2c(cc(c-3c2C(=O)c4c3c(ccc4)O)O)C1=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Journal of Antibiotics. Vol. 51, Pg. 553, 1998.