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Acetic acid, [2-[4-(2-bromo-4-methyl-3-oxo-1-nonen-6-ynyl)hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2(1H)-pentalenylidene]ethoxy]-, 1,1-dimethylethyl ester, [3aS-[2E,3a.alpha.,4.alpha.(R*),5.beta.,6a.alpha.]]-

Compound with spectra: 1 MS (GC)

Acetic acid, [2-[4-(2-bromo-4-methyl-3-oxo-1-nonen-6-ynyl)hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2(1H)-pentalenylidene]ethoxy]-, 1,1-dimethylethyl ester, [3aS-[2E,3a.alpha.,4.alpha.(R*),5.beta.,6a.alpha.]]-
SpectraBase Compound ID nase5PAWzI
InChI InChI=1S/C31H45BrO6/c1-6-7-8-11-21(2)30(34)26(32)19-25-24-17-22(13-15-35-20-28(33)38-31(3,4)5)16-23(24)18-27(25)37-29-12-9-10-14-36-29/h13,19,21,23-25,27,29H,6,9-12,14-18,20H2,1-5H3/b22-13+,26-19-/t21?,23?,24?,25?,27?,29-/m0/s1
InChIKey LGNGVAJOFKKCQI-QYQPOSBNSA-N
Mol Weight 593.6 g/mol
Molecular Formula C31H45BrO6
Exact Mass 592.239952 g/mol
Enantiomer InChIKey LGNGVAJOFKKCQI-DVENUYHTSA-N

View Spectrum of Acetic acid, [2-[4-(2-bromo-4-methyl-3-oxo-1-nonen-6-ynyl)hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2(1H)-pentalenylidene]ethoxy]-, 1,1-dimethylethyl ester, [3aS-[2E,3a.alpha.,4.alpha.(R*),5.beta.,6a.alpha.]]-

MS (GC) Spectrum
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Source of Spectrum J-53-1229-2
Lovestatin
(13E,17E)-3-BETA-ACETOXYPOLYPODA-7,13,17,21-TETRAENE
polypoda-7(8),13,17,21-tetraen-3alpha-acetate
4-[2-[(3aS,5R,6R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-6-[(E,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-non-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]ethyl]benzoic acid methyl ester
(3a.alpha.,4.alpha.,4a.beta.,8a.beta.,9.alpha.,9a.alpha.)-3a,4,9,9a-Tetrahydro-2,2-dimethyl-4,9-etheno-1,3-dioxolo[4,5-b]naphthalene-5,8(4aH,8aH)-dione
NCKMUHPTJJCVPV-YUDIKBHMSA-N
Spiro[cyclohexane-1,3'-[6,9]methano[2,4]benzodioxepin], 1',5',5'a,6',9',9'a-hexahydro-5-methyl-2-(1-methylethyl)-, stereoisomer
(1S,5S,6R,7R)-7-tert-Butyldimethylsilyloxy-6-[(E,S)-4-hydroxy-4-methyl-1-octenyl]-3-(3-methoxycarbonylbenzyl)bicyclo[3.3.0]-2-octene
SIMVASTATIN-HYDROXY-ACID
(5-ALPHA,8-ALPHA)-2-OXO-1(10),3,7-GUAIATRIEN-12,8-OLIDE
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