Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Delaminomycin A
RN: 149779-38-4
InChIKey: UEEPXKQHXIKFJU-FIFLTTCUSA-N

Note

  • An extracellular matrix receptor antagonist isolated from Streptomyces albulus.

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C29-H43-N-O6

Molecular Weight

  • 501.66
 
* 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

  • Delaminomycin A

Synonym

  • Delaminomycin A

Systematic Names

  • 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4,5-dihydroxy-5-methoxy-
  • 2H-Pyrrol-2-one, 1,5-dihydro-4,5-dihydroxy-3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydrox-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 149779-38-4

System Generated Number

  • 0149779384

Structure Descriptors

InChI

1S/C29H43NO6/c1-6-22(32)17(3)9-7-8-10-21(31)15-20-12-11-19-14-16(2)13-18(4)24(19)29(20,5)26(34)23-25(33)28(36)30-27(23)35/h7-12,16-22,24,28,31-33,36H,6,13-15H2,1-5H3,(H,30,35)/b9-7+,10-8+

InChIKey

UEEPXKQHXIKFJU-FIFLTTCUSA-N

Smiles

N1C(C(=C([C@@H]1O)O)C(=O)[C@@]1([C@@H](C=C[C@@H]2C[C@@H](C[C@@H]([C@@H]12)C)C)C[C@@H](\C=C\C=C\[C@@H]([C@@H](CC)O)C)O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Journal of Antibiotics. Vol. 46, Pg. 719, 1993.