Benz[a]anthracene-1,7,12(2H)-trione,9-(2,6-dideoxy-b-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methyl-,(3R,4aR,12bS)-

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Names

[ CAS No. ]:
26055-63-0

[ Name ]:
Benz[a]anthracene-1,7,12(2H)-trione,9-(2,6-dideoxy-b-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-methyl-,(3R,4aR,12bS)-

[Synonym ]:
Urdamycinone A
aquayayamycin

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
782.2ºC at 760mmHg

[ Molecular Formula ]:
C25H26O10

[ Molecular Weight ]:
486.46800

[ Flash Point ]:
268.9ºC

[ Exact Mass ]:
486.15300

[ PSA ]:
181.82000

[ Vapour Pressure ]:
9.09E-26mmHg at 25°C

[ Index of Refraction ]:
1.727

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX4901000
CHEMICAL NAME :
Benz(a)anthracene-1,7,12-(2H)-trione, 3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy- 3-methyl-9-(tetrahydro-4,5-dihydroxy-6-methyl-2H-pyra n-2-yl)-
CAS REGISTRY NUMBER :
26055-63-0
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H26-O10
MOLECULAR WEIGHT :
486.51
WISWESSER LINE NOTATION :
L D6 B666 CV JV RV LU&&TTJ AQ HQ NQ PQ P1 G- FT6OTJ B1 CQ DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
12500 ug/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: 21,91,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • VINEOMYCINE A1
  • Methanol
  • Urdamycin A

DownStream

Related Compounds

  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methoxy-2-methylpropanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]pent-4-enoic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}butanoic acid
  • 4-(azetidin-3-yl)-N-(3-methylbutan-2-yl)piperazine-1-carboxamide
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}-3,3-dimethylbutanoic acid
  • 2-{[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-methylbutanoic acid
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]ethyl}-1H-1,2,3-triazole-4-carboxylic acid
  • 2-(2-Fluoropyridin-3-yl)propanal
  • (R)-3-Amino-5-methyl-2,3-dihydrothiophene 1,1-dioxide
  • 2-{[4-(2-Methylpropyl)piperazin-1-yl]methyl}-1,3-thiazole-4-carboxylic acid
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