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(1R,2S,4S,5S)-5-Methyl-1-{4-(benzyloxy)-5-[(benzyloxy)methyl]-6-thiabicyclo[3.1.0]hex-2-yl}-3-(benzoyl)-1,3-dihydropyrimidine-2,4-dione

Compound with spectra: 1 MS (GC)

(1R,2S,4S,5S)-5-Methyl-1-{4-(benzyloxy)-5-[(benzyloxy)methyl]-6-thiabicyclo[3.1.0]hex-2-yl}-3-(benzoyl)-1,3-dihydropyrimidine-2,4-dione
SpectraBase Compound ID EKrEfVN446F
InChI InChI=1S/C32H30N2O5S/c1-22-18-33(31(37)34(29(22)35)30(36)25-15-9-4-10-16-25)26-17-27(39-20-24-13-7-3-8-14-24)32(28(26)40-32)21-38-19-23-11-5-2-6-12-23/h2-16,18,26-28H,17,19-21H2,1H3/t26-,27-,28+,32-/m0/s1
InChIKey ZABAECNRAJQMOP-PJGOFDOSSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H30N2O5S
Exact Mass 554.187543 g/mol
Enantiomer InChIKey ZABAECNRAJQMOP-YSGXDJDMSA-N

View Spectrum of (1R,2S,4S,5S)-5-Methyl-1-{4-(benzyloxy)-5-[(benzyloxy)methyl]-6-thiabicyclo[3.1.0]hex-2-yl}-3-(benzoyl)-1,3-dihydropyrimidine-2,4-dione

MS (GC) Spectrum
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Source of Spectrum F-66-3336-32
(1S,2S,4S,5R)-5-Methyl-1-{4-(benzyloxy)-5-[(benzyloxy)-methyl]-6-oxabicyclo[3.1.0]hex-2-yl}-3-(benzoyl)-1,3-dihydropyrimidine-2,4-dione
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
PIVLINNUXVTTSR-WEEVPDBJSA-N
2-O-ACETYL-1,6-ANHYDRO-3,4-DIDEOXY-3,4(N-[(1R,4R,5S,6S)-4,5-TRIACETOXY-3-(ACETOXYMETHYL)-CYClOHEX-2-ENYL]-EPIMINO)-BETA-D-ALLOSE
2-(3-Amino-1,3-dioxy-propyl)-1,8,9-trimethoxy-10-methyl-anthra-cene 3-(acetic acid, methyl ester)
WVWYGIMTIACOAE-NPRAWMOCSA-N
3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione
(1S,3R,8aR)-1-Isopropyl-3-(pent-4-enyl)-4-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-3,5,6,7,8,8a-hexahydro-1H-isochromen-3-ol
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
Pyrrolizino[1,2-b]indole, 1,2,3,3a,4,9-hexahydro-4-(phenylsulfonyl)-
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