Neogambogic acid

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Names

[ CAS No. ]:
93772-31-7

[ Name ]:
Neogambogic acid

[Synonym ]:
2-Butenoic acid,4-(3a,4,5,7,10,11-hexahydro-8,9-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,9H-furo(3,4-g)pyrano(3,2-b)xanthen-1-yl)-2-methyl
neogambogic acid
2-Butenoic acid, 4-[3a,4,5,7,10,11-hexahydro-8,9-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,9H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-, (2E)-
V1982
(2E)-4-[10,12-Dihydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0.0.0.0]docosa-4(13),5,11,15-tetraen-19 
-yl]-2-methyl-2-butenoic acid
2-Butenoic acid, 4-(3a,4,5,7,10,11-hexahydro-8,9-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,9H-furo(3,4-g)pyrano(3,2-b)xanthen-1-yl)-2-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
810.3±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C38H46O9

[ Molecular Weight ]:
646.766

[ Flash Point ]:
250.2±27.8 °C

[ Exact Mass ]:
646.314209

[ PSA ]:
139.59000

[ LogP ]:
8.19

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.627

Related Compounds

  • Thiovaleric acid S-sec-butyl ester
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzoic acid, 3,4-dihydroxy-, 2-Methylpropyl ester
  • 2-(5-Methoxy-2-methyl-1H-indol-3-YL)ethanamine oxalate
  • 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine oxalate
  • 2-(2-Thienyl)azepane oxalate
  • 4-(5-Sec-butyl-2-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide
  • 2-[2-(3-Pyridinyl)-1H-indol-3-YL]ethanamine oxalate
  • 2'-Chloro-6'-[methyl(propyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
  • 2-(2,4-Dimethylphenyl)azepane oxalate
  • {2-[(2-Chlorobenzyl)thio]phenyl}amine hydrochloride
  • {2-[(4-Methylbenzyl)thio]phenyl}amine hydrochloride
  • 4-Chloro-2-(ethylsulfanyl)-6-phenylpyrimidine
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