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Methyl (1S,5S,7S,8R,9S)-1-(t-Butyldimethylsilyloxy)-8-[(t-butyldimethylsilyloxy)methyl]-7,8-dihydroxy-2-oxabicyclo[4.3.0]non-3-ene-4-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1S,5S,7S,8R,9S)-1-(t-Butyldimethylsilyloxy)-8-[(t-butyldimethylsilyloxy)methyl]-7,8-dihydroxy-2-oxabicyclo[4.3.0]non-3-ene-4-carboxylate
SpectraBase Compound ID 9RoMWfWyGAW
InChI InChI=1S/C23H44O7Si2/c1-21(2,3)31(8,9)29-14-23(26)17(24)12-15-16(19(25)27-7)13-28-20(18(15)23)30-32(10,11)22(4,5)6/h13,15,17-18,20,24,26H,12,14H2,1-11H3/t15-,17+,18-,20+,23+/m1/s1
InChIKey ATAVAKVEMKRMIB-OGKZEVOWSA-N
Mol Weight 488.8 g/mol
Molecular Formula C23H44O7Si2
Exact Mass 488.262557 g/mol
Enantiomer InChIKey ATAVAKVEMKRMIB-VMPLRXJPSA-N

View Spectrum of Methyl (1S,5S,7S,8R,9S)-1-(t-Butyldimethylsilyloxy)-8-[(t-butyldimethylsilyloxy)methyl]-7,8-dihydroxy-2-oxabicyclo[4.3.0]non-3-ene-4-carboxylate

MS (GC) Spectrum
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Source of Spectrum AJ-66-2649-10
CARYOPTOSIDE
SPLENDOSIDE_10_ACETATE;10-O-ACETYLSPLENDOSIDE
SUSPENSOLIDE_F;10-O-DIDEACETYLSUSPENSOLIDE_A
10-PARA-CIS-COUMAROYL-1-S-DIHYDROMONOTROPEIN
2'-O-CIS-COUMAROYL-LOGANIN
2'-P-COUMAROYL-LOGANIN
MARINOID-B
2'-O-(4-METHOXY-CINNAMOYL)-MUSSENOSIDIC-ACID
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
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