Araguspongine D

Names

[ CAS No. ]:
88840-02-2

[ Name ]:
Araguspongine D

[Synonym ]:
(1R,8R,10S,15R,22R,29S)-9,30-Dioxa-11,25-diazapentacyclo[20.6.2.2.0.0]dotriacontane
(-)-Xestospongin A
(-)-Araguspongine D
Xestospongine A
Araguspongine D
Xestospongin A
5H,17H-1,23:11,13-Diethano-2H,14H-[1,11]dioxacycloeicosino[10,9-b:20,19-b']dipyridine, eicosahydro-, (4aR,11R,12aS,16aR,23R,24aS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
564.7±35.0 °C at 760 mmHg

[ Melting Point ]:
135-136ºC

[ Molecular Formula ]:
C28H50N2O2

[ Molecular Weight ]:
446.709

[ Flash Point ]:
145.6±23.2 °C

[ Exact Mass ]:
446.387238

[ PSA ]:
24.94000

[ LogP ]:
9.02

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Araguspongine D

DownStream

  • Araguspongine D

Related Compounds

  • Araguspongine D
  • α-D-Glucopyranoside, 6-deoxy-6-iodo-α-D-glucopyranosyl 6-deoxy-6-iodo-
  • β-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate
  • dna, d(p-thio) (c-t-a-g-a-t-t-t-c-c-c-g-c-g), tridecasodium salt
  • β-d-Gluco-β-d-mannan, (1→4)-
  • α-D-Glucopyranoside, methyl, 3,4-dibenzoate 2,6-bis(4-methylbenzenesulfonate)
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-1-(thiophen-2-yl)cyclopentane-1-carboxamide
  • (E)-3-(1,3-Benzodioxol-5-yl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl]prop-2-enamide
  • [(Z)-[3-(Acetylcarbamoyl)-6-bromochromen-2-ylidene]amino] acetate
  • 4-bromo-N-{[4-(furan-2-yl)thiophen-2-yl]methyl}thiophene-2-carboxamide
  • 1-(4-fluorophenyl)-N-{[4-(furan-2-yl)thiophen-2-yl]methyl}cyclopropane-1-carboxamide
  • 3-(1-methyl-1H-1,2,3-triazol-4-yl)-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione
  • 4-(2-Chloro-4-methylphenyl)-3-(1-methyltriazol-4-yl)-1H-1,2,4-triazole-5-thione
  • 3-(dimethylamino)-N-{[4-(furan-2-yl)thiophen-2-yl]methyl}benzamide
  • 2-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}-2,3-dihydro-1H-isoindole-1,3-dione
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-N'-[(thiophen-2-yl)methyl]ethanediamide
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