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SpectraBase Compound ID	5ZrMtkef8Vr
InChI	InChI=1S/C24H28O8S/c1-28-16-31-20-12-13-24(33(26,27)19-6-4-3-5-7-19)22(20)21(32-23(24)25)15-30-14-17-8-10-18(29-2)11-9-17/h3-11,20-22H,12-16H2,1-2H3/t20-,21-,22+,24+/m1/s1
InChIKey	WRKPWBUXGJHEHO-SVPADUAOSA-N Google Search
Mol Weight	476.54 g/mol
Molecular Formula	C24H28O8S
Exact Mass	476.150489 g/mol
Enantiomer InChIKey	WRKPWBUXGJHEHO-ZPFZUWPUSA-N Google Search

View Spectrum of (1S,4S,5S,6R)-6-(Methoxymethyl)oxy-4-{[(4'-methoxyphenyl)methyl]oxy}methyl-1-(phenylsulfonyl)-3-oxabicyclo[3.3.0]octane-2-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-56-8090-0

(S1,S2,R3,R4,Ss)-2-tert-Butoxycarbonyl-3-methoxycarbonyl-2-p-tolylsulfinylbicyclo[2.2.1]hept-5-ene

10-Oxatricyclo[6.3.2.09,11]tridec-12-ene-12,13-dicarboxylic acid, 4-(benzoyloxy)-1,8-dibromo-, diethyl ester

ANTHOPTILIDE-B

11-[(2-hydroxyethyl)amino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile

1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE

VJEWJPSKSVHCPW-DEGSQWPTSA-N

XBQHZZWIVHCCBK-UHFFFAOYSA-N

Methyl 3-propyl-2-methyl-4-oxo-3,11b-dihydro-4H-pyrimido[6,1-a]isoquinoline-1-carboxylate

1',6'-Bis(octyloxy)-2,7-dibromo-9,9'-spirobisfluorene

2-(2-chlorophenyl)-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine

Unknown Identification

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(1S,4S,5S,6R)-6-(Methoxymethyl)oxy-4-{[(4'-methoxyphenyl)methyl]oxy}methyl-1-(phenylsulfonyl)-3-oxabicyclo[3.3.0]octane-2-one

Compound with spectra: 1 MS (GC)