Xanthomegnin

Suppliers

Names

[ CAS No. ]:
1685-91-2

[ Name ]:
Xanthomegnin

[Synonym ]:
xanthomegnin
Xanthoaphin-fb

Chemical & Physical Properties

[ Density]:
1.639g/cm3

[ Boiling Point ]:
986.257ºC at 760 mmHg

[ Molecular Formula ]:
C₃₀H₂₂O₁₂

[ Molecular Weight ]:
574.48800

[ Flash Point ]:
329.75ºC

[ Exact Mass ]:
574.11100

[ PSA ]:
179.80000

[ LogP ]:
2.55980

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.705

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DU3123000

CHEMICAL NAME :: (8,8'-Bi-1H-naphtho(2,3-c)pyran)-1,1',6,6',9,9'-hexon e, 3,3',4,4'-tetrahydro-10,10'- dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-, (R-(R*,R*))-

CAS REGISTRY NUMBER :: 1685-91-2

LAST UPDATED :: 198706

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C30-H22-O12

MOLECULAR WEIGHT :: 574.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Unscheduled DNA synthesis

TEST SYSTEM :: Rodent - mouse Liver

DOSE/DURATION :: 10 umol/L

REFERENCE :: CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 44,2918,1984

Precursor & DownStream

Precursor

DownStream

Related Compounds

7,7-Didesmethyl-xanthomegnin
3-Bromo-4-(4-methoxybenzyloxy)-benzonitrile
1-(2-Ethoxy-5-(trifluoromethyl)phenyl)propan-1-one
(1R)-1-(4-fluoro-1H-indol-3-yl)ethan-1-amine
(1S)-1-(4-fluoro-1H-indol-3-yl)ethan-1-amine
(1S)-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol
2',3'-Dimethoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
[1,1a(2):3a(2),1a(2)a(2)-Terphenyl]-4-carboxylic acid, 4a(2)-hydroxy-
3-(3-bromopropyl)-1-methyl-1H-pyrazole
2-(4-Chlorophenyl)-8-methoxyimidazo[1,2-a]pyridine
2-thiomorpholinoethanamine 2HCl

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