D-threo-2-Pentulose,1-C-[(2S,3S)-7-[[3-O-acetyl-2,6-dideoxy-4-O-(2,6-dideoxy-4-O-methyl-a-D-lyxo-hexopyranosyl)-b-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-a-L-

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Names

[ CAS No. ]:
102647-16-5

[ Name ]:
D-threo-2-Pentulose,1-C-[(2S,3S)-7-[[3-O-acetyl-2,6-dideoxy-4-O-(2,6-dideoxy-4-O-methyl-a-D-lyxo-hexopyranosyl)-b-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-a-L-

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
1151.2ºC at 760 mmHg

[ Molecular Formula ]:
C58H84O26

[ Molecular Weight ]:
1197.27000

[ Flash Point ]:
310.4ºC

[ Exact Mass ]:
1196.53000

[ PSA ]:
359.34000

[ LogP ]:
1.87410

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RK4385090
CHEMICAL NAME :
Olivomycin D, 3(sup B)-O-(2',6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxoprop yl)-alpha-L- arabino-hexopyranosyl)-
CAS REGISTRY NUMBER :
102647-16-5
LAST UPDATED :
199512
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C58-H84-O26
MOLECULAR WEIGHT :
1197.42

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 :
5474 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3861 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Human Leukocyte
DOSE/DURATION :
15 ug/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 26,2437,1966

Related Compounds

  • 1-(Cyclopropylsulfonyl)-4-(((furan-2-ylmethyl)thio)methyl)piperidine
  • 1-((2,6-Difluorophenyl)sulfonyl)-4-(((furan-2-ylmethyl)thio)methyl)piperidine
  • 1-((3-Fluorobenzyl)sulfonyl)-4-(((furan-2-ylmethyl)thio)methyl)piperidine
  • 7,7-Difluoro-3-oxa-9-azabicyclo[3.3.1]nonane
  • 1,3-Dimethyl 2-(4-iodo-2-nitrophenyl)propanedioate
  • 4-(((Furan-2-ylmethyl)thio)methyl)-1-((3-methylbenzyl)sulfonyl)piperidine
  • Methyl 3-((4-(((furan-2-ylmethyl)thio)methyl)piperidin-1-yl)sulfonyl)thiophene-2-carboxylate
  • Methyl 4-{[4-({[(furan-2-yl)methyl]sulfanyl}methyl)piperidin-1-yl]sulfonyl}benzoate
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-5-oxo-4-(thiophen-2-ylmethyl)morpholine-3-carboxamide
  • 5-oxo-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(thiophen-2-ylmethyl)morpholine-3-carboxamide
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