Macbecin I

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Names

[ CAS No. ]:
73341-72-7

[ Name ]:
Macbecin I

[Synonym ]:
macbecin I

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
736.2ºC at 760 mmHg

[ Molecular Formula ]:
C30H42N2O8

[ Molecular Weight ]:
558.66300

[ Flash Point ]:
399ºC

[ Exact Mass ]:
558.29400

[ PSA ]:
143.25000

[ LogP ]:
4.36350

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OL9055000
CHEMICAL NAME :
Macbecin I
CAS REGISTRY NUMBER :
73341-72-7
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H42-N2-O8
MOLECULAR WEIGHT :
558.74
WISWESSER LINE NOTATION :
T6-19- A AV DV GMV IU KU OU&TJ I1 M1 NOVZ O1 Q1 RO1 SO1 U1 VO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 33,205,1980

Related Compounds

  • Macbecin I
  • pentactaside I
  • Topoisomerase I inhibitor 5
  • altromycin I
  • Eeyarestatin I
  • gallium(I) trichlorogallate(III)
  • 4-Tert-butoxy-3-cyclopropoxy-N-methylpicolinamide
  • 2-(Aminomethyl)-5-cyclopropoxyisonicotinaldehyde
  • 5-Cyclopropoxy-3-(dimethylamino)-N-methylpicolinamide
  • 3-Cyclopropoxy-2-(methylamino)pyridine-4-sulfonamide
  • 2-(2-Fluoro-3-methoxyphenyl)-6-hydroxychroman-4-one
  • 2-(4-(Methylsulfonyl)phenyl)chroman-6-ol
  • 6-Bromo-2-(4-(methylsulfonyl)phenyl)chromane
  • 2-((2-Phenylchroman-6-yl)oxy)thiazole-5-carbonitrile
  • 2-(benzylthio)-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)acetamide
  • 2-(5-Fluoropyridin-3-yl)chroman-6-ol
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