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4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,4-dihydroxy-2H-indol-5-yl ester, [3aS-[3Z,3a.alpha.,4.beta.,5.beta.(4E,7R*)]]-

Compound with spectra: 1 MS (GC)

4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,4-dihydroxy-2H-indol-5-yl ester, [3aS-[3Z,3a.alpha.,4.beta.,5.beta.(4E,7R*)]]-
SpectraBase Compound ID GKPqW7RID92
InChI InChI=1S/C24H38ClNO5/c1-3-4-5-6-8-11-19(30-2)12-9-7-10-13-22(27)31-20-14-15-21-24(29,23(20)28)18(16-25)17-26-21/h7,9,16,19-20,23,28-29H,3-6,8,10-15,17H2,1-2H3/b9-7+,18-16-/t19-,20-,23-,24-/m0/s1
InChIKey DDAUOFVVRHBXBU-UQUVGKKSSA-N
Mol Weight 456.0 g/mol
Molecular Formula C24H38ClNO5
Exact Mass 455.243851 g/mol
Enantiomer InChIKey DDAUOFVVRHBXBU-AZTQEYPSSA-N

View Spectrum of 4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,4-dihydroxy-2H-indol-5-yl ester, [3aS-[3Z,3a.alpha.,4.beta.,5.beta.(4E,7R*)]]-

MS (GC) Spectrum
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Source of Spectrum J-50-2862-11
2,4,5,6,7 alpha,7a alpha-hexahydro-7 beta-hydroxy-3-methyl-6 alpha-(4-methyl-3-pentenyl)-2-oxo-6 beta-benzofurancarboxylic acid, methyl ester
.beta.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
.alpha.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
3-[[(2-METHOXYETHOXY)-METHOXY]-METHYL]-7,7-DIMETHYL-10-OXATRICYCLO-[7.2.1.0(1,6)]-DODEC-4-EN-11-ONE
1-O-[ALPHA-(META-TRIFLUOROMETHYLPHENYLIMINO)-4-BENZYL]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-.beta.-methoxy-desoxo-achalensolide
3-.alpha.-methoxy-desoxo-achalensolide
Azuleno[4,5-b]furan-2(3H)-one, decahydro-4-hydroxy-9-[(2-methoxyethoxy)methoxy]-6-methylene-, (3a.alpha.,4.alpha.,6a.alpha.,9.beta.,9a.alpha.,9b.beta.)-(.+-.)-
Benzeneacetonitrile, 4-(acetyloxy)-.alpha.-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosy l)oxy]-, (S)-
4-(4'-N,N-DIDODECYLAMINOPHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
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