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2,3,6,7-tetrahydroxycholanoic acid (83504-21-6)
Identification
Name:
2,3,6,7-tetrahydroxycholanoic acid
Synonyms:
2,3,6,7-tetrahydroxycholanoic acid
CAS:
83504-21-6
Molecular Formula:
C
24
H
40
O
6
Molecular Weight:
0
InChI:
InChI=1/C24H40O6/c1-12(4-7-19(27)28)13-5-6-14-20-15(8-9-23(13,14)2)24(3)11-18(26)17(25)10-16(24)21(29)22(20)30/h12-18,20-22,25-26,29-30H,4-11H2,1-3H3,(H,27,28)/t12-,13-,14+,15+,16?,17?,18?,20+,21?,22?,23-,24-/m1/s1
Molecular Structure:
Properties
Flash Point:
321.1°C
Boiling Point:
584.1°C at 760 mmHg
Density:
1.242g/cm
3
Refractive index:
1.574
Flash Point:
321.1°C
Safety Data
Other Product
3,6,7,12-Tetrahydroxycholanoic acid
6-Heptenoic acid, 7-(2-naphthalenyl)-7-(3-pyridinyl)-, (Z)-
6-Heptenoic acid, 7-(2-naphthalenyl)-7-(3-pyridinyl)-, (E)-
6-Heptenoic acid, 7-(3-pyridinyl)-7-(2-thienyl)-, (E)-
6-Heptenoic acid, 7-(3-pyridinyl)-7-(2-thienyl)-, (Z)-
6-Heptenoic acid, 7-(2-bromophenyl)-7-(3-pyridinyl)-
6-Heptenoic acid, 7-(2-fluorophenyl)-7-(3-pyridinyl)-
6-Heptenoic acid, 7-(2-furanyl)-7-(3-pyridinyl)-, (Z)-
6-Heptenoic acid, 7-(2-furanyl)-7-(3-pyridinyl)-, (E)-
6-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxydecyl)cyclopentyl]-
7-Benzothiazolesulfonic acid, 2-(4-amino-3-sulfophenyl)-6-methyl-
2-Quinoxalinecarboxylic acid, 3-ethoxy-7-nitro-6-(trifluoromethyl)-, ethylester
3-Isoquinolinecarboxylic acid, 7-hydroxy-6-methoxy-1-(2-naphthalenyl)-
6-Benzothiazolecarboxylic acid, 2-amino-7-hydroxy-, 3-methylbutylester
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
2-Benzofurancarboxylic acid, 7-bromo-6-(carboxymethoxy)-3-phenyl-
6-Heptenoic acid, 7-(3-methoxy-2-propoxyphenyl)-7-(3-pyridinyl)-
6-Heptenoic acid, 7-benzo[b]thien-2-yl-7-(3-pyridinyl)-
6-Heptenoic acid, 7-[5-(1-pentenyl)-2-thienyl]-7-(3-pyridinyl)-
2',3':6',7'-Dibenzofluoran
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