(1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-1,2,3,4-tetrol (124400-22-2)

Identification
Name:	(1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-1,2,3,4-tetrol
Synonyms:	AC1L46SW;Dibenz(c,h)acridine-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-;124400-22-2
CAS:	124400-22-2
Molecular Formula:	C₂₁H₁₇NO₄
Molecular Weight:	347.364
InChI:	InChI=1/C21H17NO4/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)19(24)21(26)20(18)25/h1-9,18-21,23-26H/t18-,19+,20+,21-/m0/s1
Molecular Structure:
Properties
Flash Point:	347.6°C
Boiling Point:	651.2°C at 760 mmHg
Density:	1.58g/cm³
Refractive index:	1.884
Flash Point:	347.6°C
Safety Data

Other Product

(1S,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-1,2,3,4-tetrol
(1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-1,2,3,4-tetrol
()-1-,2--DIHYDROXY-3-,4--EPOXY-1,2,3,4-TETRAHYDRODIBENZO(a,h)PYRENE
Spiro[cyclohexane-1,4'(3'H)-[1H-7,9a]methanocyclohepta[c]pyran]-2-carboxaldehyde,3-[(acetyloxy)methyl]hexahydro-4-hydroxy-3-methyl-8'-methylene-1',9'-dioxo-,(1R,2S,3R,4S,4'aS,7'R,9'aS)- (9CI)
5-Cyclohexene-1,2,3,4-tetrol,2-[(acetyloxy)- methyl]-,4-acetate 1-benzoate,(1R,2R,3R,4S)-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)methyl]-, 4-benzoate, (1R,2S,3R,4S)-
(3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol
5,6,8,9-tetrahydrodibenzo[c,h]acridine
(1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,h)acridine
(1R,2S,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol tetraacetate
6-[3-(4-methylpiperazin-1-yl)propyl]-5,6,7,12-tetrahydrodibenzo[c,f]azocine tri[(2Z)-but-2-enedioate]
Spiro[cyclohexane-1,4'(3'H)-[1H-7,9a]methanocyclohepta[c]pyran]-2-carboxaldehyde,4-(acetyloxy)-3-[(acetyloxy)methyl]hexahydro-5'-hydroxy-3-methyl-8'-methylene-4',9'-dioxo-,(1R,2S,3R,4S,4'aS,5'R,7'S,9'aS)- (9CI)
Pentanedioic acid,3-[(1R,1'R,2S,7aR)-1'-(3-furanyl)-3',6',7',7'a-tetrahydro-2,5,7'a-trimethyl-3,3'-dioxospiro[4-cyclopentene-1,5'(1'H)-cyclopenta[c]pyran]-2-yl]-2,2-dimethyl-,1,5-dimethyl ester, (3R)-
(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl}butane-1,2,3,4-tetrol
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
methyl (1R,4aS,6S,7R,7aS)-6-({[(2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-(2-hydroxyethyl)-3,4-dihydro-2H-pyran-5-yl]carbonyl}oxy)-1-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
2-Azetidinone,3-[(1R)-1-hydroxy-3-phenylpropyl]-4-(4-methoxyphenyl)-1-phenyl-, (3R,4S)-
2H-1-Benzopyran-3,4,7,8-tetrol,3,4-dihydro-2-(4-hydroxyphenyl)-, (2R,3R,4S)-
2-Oxazolidinone,3-[(2S,3R)-3-hydroxy-2-(methylthio)-1-oxobutyl]-4-(1-methylethyl)-, (4S)-
2-Oxazolidinone,4-(1-methylethyl)-3-[(2S,3R)-2-methyl-1-oxo-3-(phenylthio)butyl]-, (4S)-