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Methyl (3R,5R)-3,5-Dihydroxy-7-{(1'S,2'S,8'S,8a'R)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',3',7',8',8a'-hexahydro-1'-naphthyl}heptanoate

Compound with spectra: 1 MS (GC)

Methyl (3R,5R)-3,5-Dihydroxy-7-{(1'S,2'S,8'S,8a'R)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',3',7',8',8a'-hexahydro-1'-naphthyl}heptanoate
SpectraBase Compound ID 5IwNjQOiILx
InChI InChI=1S/C24H38O6/c1-5-15(2)24(28)30-21-8-6-7-17-10-9-16(3)20(23(17)21)12-11-18(25)13-19(26)14-22(27)29-4/h7,9-10,15-16,18-21,23,25-26H,5-6,8,11-14H2,1-4H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1
InChIKey BUJILYZAKYQVCV-HGQWONQESA-N
Mol Weight 422.6 g/mol
Molecular Formula C24H38O6
Exact Mass 422.266839 g/mol
Enantiomer InChIKey BUJILYZAKYQVCV-WNKXOLDHSA-N

View Spectrum of Methyl (3R,5R)-3,5-Dihydroxy-7-{(1'S,2'S,8'S,8a'R)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',3',7',8',8a'-hexahydro-1'-naphthyl}heptanoate

MS (GC) Spectrum
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Source of Spectrum KC-0-782-45
BOZILQFLQYBIIY-KKDYTEGTSA-N
3,5-dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]enanthic acid
Methyl (3S,5R)-3,5-Dihydroxy-7-{(1'S,2'S,4a'R,8'S,8a'S)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'-yl}heptanoate 3,5-O-(ethylborate)
2-(Formyloxy)-8-methoxy-9-[(methoxy)methyl]-5-methylbicyclo[3.3.1]non-3-ene
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3-(methoxymethyl)-6,10-d imethyl-2-oxocyclodeca[b]furan-4-yl ester
rac,meso-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-6,6'-diol
2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
3,4-DEHYDROFERUTININ
6-ALPHA-(4'-O-METHYL-7'E-COUMARYLOXY)-EUDESM-4(14)-ENE
(8S,8AR)-5-DECHLORO-7-DEACETYL-1,O(8),8,8A-TETRAHYDRO-7-EPI-SCLEROTIORIN
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