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(4R,5R)-5-[(Chloro)(diphenyl)methyl]-alpha,alpha,2,2-tetraphenyl-1,3-dioxolane-4-methanol

Compound with spectra: 1 MS (GC)

(4R,5R)-5-[(Chloro)(diphenyl)methyl]-alpha,alpha,2,2-tetraphenyl-1,3-dioxolane-4-methanol
SpectraBase Compound ID HnbMQOXSrnI
InChI InChI=1S/C41H33ClO3/c42-39(31-19-7-1-8-20-31,32-21-9-2-10-22-32)37-38(40(43,33-23-11-3-12-24-33)34-25-13-4-14-26-34)45-41(44-37,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37-38,43H/t37-,38-/m1/s1
InChIKey XFGWGNNRBCMGJP-XPSQVAKYSA-N
Mol Weight 609.2 g/mol
Molecular Formula C41H33ClO3
Exact Mass 608.211823 g/mol
Enantiomer InChIKey XFGWGNNRBCMGJP-UWXQCODUSA-N

View Spectrum of (4R,5R)-5-[(Chloro)(diphenyl)methyl]-alpha,alpha,2,2-tetraphenyl-1,3-dioxolane-4-methanol

MS (GC) Spectrum
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Source of Spectrum H-95-1256-5
(4R,5R)-2,2-Dimethyl-5-[(1-methylethoxy)(diphenyl)methyl]-alpha,alpha-diphenyl-1,3-dioxolane-4-methanethiol
(3aS,8aS)-Hexahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-d][1,2,7]thiadiazepine 6,6-Dioxide
1-C-(Cyclopenta-1',4'-dienyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
5-A-H,11-A-H-ELEM-3-EN-12,8-B-OLIDE,6-A-HYDROXY-14-(2'-HYDROXYISOVALEROYLOXY)
MGFYRROSIWTUIN-KEYQJZJPSA-N
METHYL 2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
4,6,6-Triphenyl-3-oxabicyclo[3.1.0]hexan-2-on-4-ol
(1S)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-BETA-D-GLUCO-HEPTITOL
(2R,3S,4S,5R,6R,7R)-1-Benzoyloxy-3,5-isopropylidenedioxy-7-(4-methoxybenzyloxy)-6-methoxymethoxy-2,4,6-trimethylnonane
((3aS,4R,6R,6aR)-2,2-Dimethyl-6-phenyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate
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