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(Sa)-2'-[(R)-hydroxy(naphthalen-1-yl)methyl]-(1,1'-binaphthalen)-2-ol

Compound with spectra: 1 MS (GC)

(Sa)-2'-[(R)-hydroxy(naphthalen-1-yl)methyl]-(1,1'-binaphthalen)-2-ol
SpectraBase Compound ID FXksIwfTE6a
InChI InChI=1S/C31H22O2/c32-28-19-17-22-10-3-6-14-25(22)30(28)29-24-13-5-2-9-21(24)16-18-27(29)31(33)26-15-7-11-20-8-1-4-12-23(20)26/h1-19,31-33H/t31-/m1/s1
InChIKey IGROPODNLOBHGI-WJOKGBTCSA-N
Mol Weight 426.52 g/mol
Molecular Formula C31H22O2
Exact Mass 426.16198 g/mol
Enantiomer InChIKey IGROPODNLOBHGI-HKBQPEDESA-N
Racemate InChIKey IGROPODNLOBHGI-UHFFFAOYSA-N

View Spectrum of (Sa)-2'-[(R)-hydroxy(naphthalen-1-yl)methyl]-(1,1'-binaphthalen)-2-ol

MS (GC) Spectrum
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Source of Spectrum ASC-355-1249/SM3-(Sa,R)_L7
(R,3R)-(+)-3[[N-(1-Butyl)-N-methyl]amino]-3,4-dihydrodibenzo[c,g]phenanthrene
Benzo[j]fluoranthene, 4-methoxy-
4-Isopropyl-1-methyl-6H-benzo[b]naphtho[1,2-d]pyran-6-one
(R,3R)-(+)-3-[[N-Methyl-N-(2-propyl)]amino]-3,4-dihydrodibenzo[c,g]phenanthrene
(R,Sp)-2-(P-Methyl-P-phenylphospino)-2'-(hydroxy)-1,1'-binaphthyl P-oxide
(R)-4,9-Dimethyl-6-[(1S)-1-methyl-2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl-3,4,5,6,7,8,9,10-octahydro-dinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
1-Ethyl-4-methyl-6-naphtho[2,1-c][1]benzopyranone
4-(2-Isopropyl-5-methylcyclohexyl)-3,5-dimethyl-4,5-dihydro-3H-dinaphtho[2,1-d:1,2-f][1,3,2]diazaphosphepine
QCZDZXMRPANNRH-UHFFFAOYSA-N
XACJUAAQAXGWQD-YXRRNMOASA-N
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