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(1R*,E)-1-((3aS*,6aS*)-6a-((4-methoxyphenoxy)methyl)-5',5'-dimethyl-2-oxo-2,3,3a,6a-tetrahydrospiro[cyclopenta[b]furan-4,2'-[1,3]dioxane]-3-yl)-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)allyl methanesulfonate

Compound with spectra: 1 MS (GC)

(1R*,E)-1-((3aS*,6aS*)-6a-((4-methoxyphenoxy)methyl)-5',5'-dimethyl-2-oxo-2,3,3a,6a-tetrahydrospiro[cyclopenta[b]furan-4,2'-[1,3]dioxane]-3-yl)-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)allyl methanesulfonate
SpectraBase Compound ID 78hUxaqPafo
InChI InChI=1S/C31H42O11S/c1-27(2)16-37-29(5,38-17-27)13-12-23(42-43(7,33)34)24-25-30(41-26(24)32,20-36-22-10-8-21(35-6)9-11-22)14-15-31(25)39-18-28(3,4)19-40-31/h8-15,23-25H,16-20H2,1-7H3/b13-12+/t23-,24?,25+,30-/m1/s1
InChIKey WEIUOYNMZZFWIK-CJGKVOSRSA-N
Mol Weight 622.7 g/mol
Molecular Formula C31H42O11S
Exact Mass 622.244783 g/mol
Enantiomer InChIKey WEIUOYNMZZFWIK-AJRDRYHZSA-N

View Spectrum of (1R*,E)-1-((3aS*,6aS*)-6a-((4-methoxyphenoxy)methyl)-5',5'-dimethyl-2-oxo-2,3,3a,6a-tetrahydrospiro[cyclopenta[b]furan-4,2'-[1,3]dioxane]-3-yl)-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)allyl methanesulfonate

MS (GC) Spectrum
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Source of Spectrum JF-341-388-13b
6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
2-Amino-4-(4-methoxyphenyl)-5,8-dioxo-8,9-dihydro-5H-pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-3-carbonitrile
14-Chloro-10-oxy-desacetyl-spicatin
DESACETYLSPICATIN HYDROCHLORIDE
3.beta.-Hydroxy-5.alpha.-angeloyloxysilphinene
11-BETA,13-DIHYDRO-13-PROLYL-LACTUCOPICRIN
6-O-ETHYL-9A-AZA-9A-HOMOERYTHROMYCIN_A
16-(Acetyloxy)-2-nitro-3-[(trimethylsilyl)oxy]estra-1(10),2,4-trien-17-yl acetate
2A-PHENYL-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
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