Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR)-

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Names

[ CAS No. ]:
568-53-6

[ Name ]:
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR)-

[Synonym ]:
(5aR,8aR,9R)-4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
PELTATIN A
alpha-peltatin
NCI 1074

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
625.4ºC at 760mmHg

[ Molecular Formula ]:
C21H20O8

[ Molecular Weight ]:
400.38

[ Flash Point ]:
221.2ºC

[ Exact Mass ]:
400.11600

[ PSA ]:
103.68000

[ LogP ]:
2.32090

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV2476800
CAS REGISTRY NUMBER :
568-53-6
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C21-H18-O8
MOLECULAR WEIGHT :
398.39
WISWESSER LINE NOTATION :
T E5 C665 FVO NO PO OHTT&&J DR DQ CO1 EO1& LQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human HeLa cell
DOSE/DURATION :
10 umol/L
REFERENCE :
BICHAW Biochemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1962- Volume(issue)/page/year: 15,5443,1976

Precursor & DownStream

Precursor

DownStream

  • 10-ethoxy-5-(4-ethoxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Related Compounds

  • 1H-Imidazole-1-propanamine, I(3),4,5-trimethyl-N-(2-methylpropyl)-
  • 3-Bromo-2-methyl-8-(4-morpholinyl)imidazo[1,2-a]pyrazine
  • 5-Chloro-2-isopropylbenzaldehyde
  • 2-Methyl-1-[(2-methylpentan-3-yl)amino]propan-2-ol
  • 4-{[(2-Bromo-5-chlorophenyl)methyl]amino}butan-2-ol
  • 1-{[(2-Bromo-5-chlorophenyl)methyl]amino}-2-methylpropan-2-ol
  • 6-(2,6-dichlorophenyl)-4-hydroxy-1H-pyridin-2-one
  • [(2-Bromo-5-chlorophenyl)methyl](2-methylbutan-2-yl)amine
  • [(2-Bromo-5-chlorophenyl)methyl](2-methoxyethyl)amine
  • Ethyl(4-methoxypentyl)amine
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