Verrucarin A,16-hydroxy- (9CI)

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Names

[ CAS No. ]:
74516-64-6

[ Name ]:
Verrucarin A,16-hydroxy- (9CI)

[Synonym ]:
16-hydroxyverrucarin A

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
798.4ºC at 760 mmHg

[ Molecular Formula ]:
C27H34O10

[ Molecular Weight ]:
518.55300

[ Flash Point ]:
267.4ºC

[ Exact Mass ]:
518.21500

[ PSA ]:
141.12000

[ LogP ]:
1.14300

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YX9823000
CHEMICAL NAME :
Verrucarin A, 16-hydroxy-
CAS REGISTRY NUMBER :
74516-64-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H34-O10

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 :
1 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 50,57,1990

Precursor & DownStream

Precursor

DownStream

  • VERRUCARIN A, A-ALLYLIC ALCOHOL OF
  • 16-Hydroxy-9B, 10B-epoxyverrucarin A

Related Compounds

  • Verrucarin A,2',3'-didehydro-7'-deoxo-2'-deoxy-7',5'-(ethylideneoxy)-4'-hydroxy- (9CI)
  • Neoquassine
  • Strychnidin-10-one, 16-hydroxy- (9CI)
  • 16-Hydroxy-9B, 10B-epoxyverrucarin A
  • Verrucarin A,7'-deoxo-8-hydroxy-7'-(1-hydroxyethyl)-, [7'R(R),8R]- (9CI)
  • Verrucarin A, 8-oxo-(9CI)
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine