Rhodojaponin II

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Names

[ CAS No. ]:
26116-89-2

[ Name ]:
Rhodojaponin II

[Synonym ]:
Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 6-acetate
Rhodojaponin-II
7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol,2,3-epoxydodecahydro-1,1,4,8-tetramethyl-,11-acetate,(2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)
5,10,14,16-Tetrahydroxy-2,3-epoxygrayanotoxan-6-yl acetate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
569.4±50.0 °C at 760 mmHg

[ Melting Point ]:
294.5-296 °C

[ Molecular Formula ]:
C22H34O7

[ Molecular Weight ]:
410.501

[ Flash Point ]:
194.6±23.6 °C

[ Exact Mass ]:
410.230438

[ PSA ]:
119.75000

[ LogP ]:
0.56

[ Vapour Pressure ]:
0.0±3.5 mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB9235000
CHEMICAL NAME :
7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12 (1H)-pentol, 2,3-epoxydodecahydro-1,1, 4,8-tetramethyl-, 11-acetate, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-
CAS REGISTRY NUMBER :
26116-89-2
LAST UPDATED :
199806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H34-O7
MOLECULAR WEIGHT :
410.56
WISWESSER LINE NOTATION :
T G3 E5 B765 A 1B Q BX HOTJ AQ DOV1 DQ F1 F1 KQ K1 PQ P1

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 :
18500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 35,303,1976

Related Compounds

  • Rhodojaponin III
  • ac1l4bkq
  • Rhodojaponin V
  • Urotensin II-Related Peptide (human, mouse, rat) trifluoroacetate salt
  • indium(ii) chloride
  • cobalt(II)(glycinate)(1+)
  • (4-ethynyl-1-methyl-1H-pyrazol-5-yl)methanamine
  • Ethyl hexahydro-7-oxo-1H-azepine-3-carboxylate
  • (4-Chlorophenyl)(1-methyl-1H-1,2,3-triazol-5-yl)methanol
  • 3-(Phenylsulfinyl)-2,4-dodecanediol
  • rel-(5R,6S)-5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one
  • 3-[1-(Trifluoroacetyl)piperidin-2-yl]propanoic acid
  • Bepafant, (R)-
  • 6-(2-Chlorophenyl)-8,9-dihydro-2-methyl-4H,7H-cyclopenta[4,5]thieno[3,2-f]imidazo[1,2-a][1,4]diazepine-8-carboxylic acid
  • Unii-TT7PL9xfe2
  • 2-Nitro-2-(trifluoromethyl)propane-1,3-diol
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