4α-chloro-5α-hydroxysantonin

Names

[ CAS No. ]:
81346-08-9

[ Name ]:
4α-chloro-5α-hydroxysantonin

[Synonym ]:
(11S)-4-chloro-5,6α-dihydroxy-3-oxo-eudesm-1-en-12-oic acid-6-lactone
(11S)-4-Chlor-5,6α-dihydroxy-3-oxo-eudesm-1-en-12-saeure-6-lacton

Chemical & Physical Properties

[ Molecular Formula ]:
C15H19ClO4

[ Molecular Weight ]:
298.76200

[ Exact Mass ]:
298.09700

[ PSA ]:
63.60000

[ LogP ]:
1.83170

Precursor & DownStream

Precursor

DownStream

  • 1,4a,7a-trimethyl-3a,7a,8,9a-tetrahydro-9H-oxireno[2',3':8,8a]naphtho[1,2-b]furan-2,5(1H,4aH)-dione

Related Compounds

  • 4α-chloro-3',4'-dimethoxyflavan
  • 4α,5α-Imino-androstan-diol-(3β,17β)
  • (4α,5α,17β)-4,5-epoxy-4,17-dimethylandrost-2-eno[2,3-d]isoxazol-17-ol
  • (4α,5α)-4-Methylcholestane
  • 4α,5α-eudesmane-3β,11-diol
  • 4α,5α-Dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
  • 4-(Chloromethyl)-N-(4-(difluoromethoxy)phenyl)thiazol-2-amine
  • N-(4-methoxybenzyl)-4-(4-thiomorpholinylcarbonyl)-1,3-thiazol-2-amine
  • 1-methyl-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-5-carboxamide
  • 3-(1H-indol-3-yl)-N-(2-methyl-1H-benzimidazol-5-yl)propanamide
  • 3-(3-acetyl-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
  • 1-(4-fluorobenzyl)-5-oxo-4,5-dihydro-1H-pyrazole-4-carboxylic acid
  • 1,1,1-Trifluoro-4-methylpentane-2,3-diamine
  • 5-(Azetidin-3-yl)-3-phenyl-1,2,4-oxadiazole
  • 5-(Azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
  • 2-[5-(Azetidin-3-YL)-1,2,4-oxadiazol-3-YL]pyridine
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