13-Deoxocarminomycin

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Names

[ CAS No. ]:
76034-18-9

[ Name ]:
13-Deoxocarminomycin

[Synonym ]:
R-20X
D-788-11
13-deoxycarminomycin

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
713.1ºC at 760 mmHg

[ Molecular Formula ]:
C26H29NO9

[ Molecular Weight ]:
499.51000

[ Flash Point ]:
385ºC

[ Exact Mass ]:
499.18400

[ PSA ]:
179.77000

[ LogP ]:
2.24720

[ Index of Refraction ]:
1.716

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QI9329000
CHEMICAL NAME :
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha -L-lyxo- hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-
CAS REGISTRY NUMBER :
76034-18-9
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C26-H29-N-O9
MOLECULAR WEIGHT :
499.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
1300 ug/L
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: 39,902,1986

Related Compounds

  • 1-hydroxy-13-deoxocarminomycin
  • 13-Docosenoic acid,4-(benzoyloxy)-2-butenyl ester, (?,Z)- (9CI)
  • 13-(oxan-2-yloxy)tridec-2-ynal
  • 13-(oxan-2-yloxy)tridec-2-yn-1-ol
  • 13-methoxy-8H-dibenzo[a,g]quinolizin-8-one
  • 13-cis-retinoyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-(1H-tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-7-carboxylic acid