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(1 'S,2'R,3'S,4'R,4a'S,8'S,8a'R)-3-{2'-methyl-3 ',4'- Dibenzoyloxy-8'-[( S)-2-methylbutanoyloxy]decahydronapthalen-1'-yl )propyl pivalate

Compound with spectra: 1 MS (GC)

(1 'S,2'R,3'S,4'R,4a'S,8'S,8a'R)-3-{2'-methyl-3 ',4'- Dibenzoyloxy-8'-[( S)-2-methylbutanoyloxy]decahydronapthalen-1'-yl )propyl pivalate
SpectraBase Compound ID GQH6cJVnS7f
InChI InChI=1S/C38H50O8/c1-7-24(2)34(39)44-30-22-14-20-29-31(30)28(21-15-23-43-37(42)38(4,5)6)25(3)32(45-35(40)26-16-10-8-11-17-26)33(29)46-36(41)27-18-12-9-13-19-27/h8-13,16-19,24-25,28-33H,7,14-15,20-23H2,1-6H3/t24-,25+,28-,29-,30-,31+,32-,33+/m0/s1
InChIKey VSXPKOVVGHXBKY-LFNWXKMDSA-N
Mol Weight 634.8 g/mol
Molecular Formula C38H50O8
Exact Mass 634.350569 g/mol
Enantiomer InChIKey VSXPKOVVGHXBKY-RBXURISASA-N

View Spectrum of (1 'S,2'R,3'S,4'R,4a'S,8'S,8a'R)-3-{2'-methyl-3 ',4'- Dibenzoyloxy-8'-[( S)-2-methylbutanoyloxy]decahydronapthalen-1'-yl )propyl pivalate

MS (GC) Spectrum
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Source of Spectrum KC-0-2429-54
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL
CAMPHANE-2-ENDO,3-EXO-DIBENZOATE
(1S,2S,3R,4R,5R)-ETHYL-5-ACETOXYMETHYL-2-ACETOXY-3,4-DIBENZOYLOXYCYCLOPENTYLCARBAMATE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
(+-)-(1R*,5R*,6S*,7S*,8R*,9R*,10R*)-7,9-Diibenzyloxy-8-methyl-5-(4'-bromomethyl-3',5'-dioxahept-2'-yl)-10-hydroxybicyclo[4.4.0]decan-3-one isomer
11-EXO-TOSYLOXY-3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDECAN
1,2,3,4,6-PENTA-O-GALLOYL-BETA-GLUCOPYRANOSIDE
ENDO-5-ACETOXY-EXO-3-METHOXYCARBONYLBICYCLO-[2.2.2]-OCTANE-2,6-CARBOLACTONE
3,6-Methanobenzofuran-8-carboxylic acid, 7-(acetyloxy)octahydro-2-oxo-, methyl ester, (3.alpha.,3a.beta.,6.alpha.,7.alpha.,7a.beta.,8R*)-(.+-.)-
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