Odoroside A

Suppliers

Names

[ CAS No. ]:
12738-19-1

[ Name ]:
Odoroside A

[Synonym ]:
o-Dopaquinone
odoroside-A
L-dopaquinone
Dopa O-Quinone
DOPA quinone

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
662.5ºC at 760mmHg

[ Molecular Formula ]:
C30H46O7

[ Molecular Weight ]:
518.68200

[ Flash Point ]:
211.8ºC

[ Exact Mass ]:
518.32400

[ PSA ]:
94.45000

[ LogP ]:
4.13940

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RI3400000
CHEMICAL NAME :
Odoroside A
CAS REGISTRY NUMBER :
12738-19-1
LAST UPDATED :
199009
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C30-H46-O7

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
186 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 103,420,1951 *** REVIEWS *** TOXICOLOGY REVIEW 85ELDJ "Die Herzwirksamen Glykoside," Baumgarten, G., and W. Forster, Leipzig, Ger. Dem. Rep., VEB Georg Thieme, 1963 Volume(issue)/page/year: -,192,1963

Precursor & DownStream

Precursor

DownStream

  • Digitoxigenin

Related Compounds

  • odoroside A
  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • 1H-Indole-1-ethanamine, 5-chloro-
  • 1-(4-Bromobutyl)-2-methoxybenzene
  • 2-Chloro-N-[[[3,5-dichloro-4-(4-nitrophenoxy)phenyl]amino]carbonyl]benzamide
  • 2-Phenyl-3-(trifluoroacetamido)propanoic acid
  • 2,2-Dibromo-1-(3,5-dimethoxyphenyl)ethanone
  • 2,3,3,3-Tetrafluoro-2-(pentafluoroethoxy)propanoic acid
  • 2-Amino-3-hydroxy-3-(4-(methylsulfonyl)phenyl)propanoic acid
  • 1-(2-(Hydroxymethyl)phenyl)propan-2-one
  • 4-Benzyl-1-(3-chloropropyl)piperidine
  • 6-[2-(3,4-Dimethoxyphenyl)ethyl]-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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