(-)-pareruptorin A

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Names

[ CAS No. ]:
73069-25-7

[ Name ]:
(-)-pareruptorin A

[Synonym ]:
PraeruptorinA
2-Butenoicacid,2-methyl-,(9S,10S)-10-(acetyloxy)
(+)-cis-4'-acetyl-3'-angeloylkhellactone
9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H
2-Butenoic acid, 2-methyl-, (9R,10S)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, (2Z)-
(9S,10S)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate
(+)-Praeruptorin
(+)-cis-3'-angeloyl-4'-acetylkhellactone
2-Butenoic acid, 2-methyl-, (9S,10S)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, (2Z)-
(-)-pareruptorin A
(9R,10S)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methyl-2-butenoate
(+)-isopteryxin
(9S,10S)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methyl-2-butenoate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
486.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H22O7

[ Molecular Weight ]:
386.395

[ Flash Point ]:
211.5±28.8 °C

[ Exact Mass ]:
386.136566

[ PSA ]:
92.04000

[ LogP ]:
4.18

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.574

Safety Information

[ Safety Phrases ]:
24/25

Related Compounds

  • 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
  • Digitoside A
  • 2,5-Pyrrolidinedione, 1-[4-(2-phenyldiazenyl)phenyl]-3-[[5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]thio]-
  • 4-(4-Ethoxycarbonyl-piperidinomethyl)-aniline
  • 4-methoxy-N-(trifluoromethyl)aniline
  • 4-(Azetidin-1-yl-methyl)-nitrobenzene
  • (2E)-1-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
  • (2E)-1-(4-aminophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one
  • 4-(3-Dimethylaminoprop-1-ynyl)-aniline
  • 2-((2-(4-ethoxy-3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl)thio)-N-(thiazol-2-yl)acetamide
  • N1-cycloheptyl-N2-(thiophen-3-ylmethyl)oxalamide
  • N1-isopropyl-N2-(thiophen-3-ylmethyl)oxalamide
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