Shizukaol D

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Names

[ CAS No. ]:
142279-42-3

[ Name ]:
Shizukaol D

[Synonym ]:
Methyl (2Z)-2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-(acetoxymethyl)-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxo-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydrocyclopropa[4,5]cyclopropa[4',5']cyclopenta[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]propanoate
Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
780.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C33H38O9

[ Molecular Weight ]:
578.65

[ Flash Point ]:
253.4±26.4 °C

[ Exact Mass ]:
578.251587

[ PSA ]:
136.43000

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.0±6.1 mmHg at 25°C

[ Index of Refraction ]:
1.642

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • CBZ-D-Isoleucine
  • Bz-D-Arg-Nan
  • α-D-galactopyranosylnitromethane
  • H-D-CHG-OET HCL
  • .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-methyl-4-O-(2-methylpropyl)-
  • Aurachin D
  • 2-(2-Boc-aminoethyl)amino-3-iodopyridine
  • Caribbean ciguatoxin 1
  • 5(S)-tert-butoxycarbonylamino-4(S)-hydroxy-7(S)-isopropyl-2(R)-methyl-8-[4-methoxy-3-(3-methoxy-propyloxy)-phenyl]-octanoic acid (N-butyl)-amide
  • (1R)-2-amino-1-(3-methylthiophen-2-yl)ethan-1-ol
  • 3-Oxazolidinecarboxylic acid, 5-[(2S)-2-(hydroxymethyl)-3-methylbutyl]-4-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S,5S)-
  • (2R,4S,5S,7S)-5-amino-N-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl}-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-2,8-dimethylnonanamide
  • 4-Chloromethyl-2-(2-fluorophenyl)pyridine
  • 1,1 inverted exclamation marka-[(11R)-9,9 inverted exclamation marka,10,10 inverted exclamation marka-Tetrahydro-10,10 inverted exclamation marka-dimethyl[11,11 inverted exclamation marka-bi-9,10-ethenoanthracene]-12,12 inverted exclamation marka-diyl]bis[1,1-diphenylphosphine]
  • N-(3-Fluorophenyl)-2-quinolinemethanamine
  • 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-4-pyridinylbutanamide
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