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4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,5-dihydroxy-2H-indol-4-yl ester, [3aS-[3Z,3a.alpha.,4.beta.(4E,7R*),5.beta.]]-
SpectraBase Compound ID GdZlsSnj98h
InChI InChI=1S/C24H38ClNO5/c1-3-4-5-6-8-11-19(30-2)12-9-7-10-13-22(28)31-23-20(27)14-15-21-24(23,29)18(16-25)17-26-21/h7,9,16,19-20,23,27,29H,3-6,8,10-15,17H2,1-2H3/b9-7+,18-16-/t19-,20-,23-,24-/m0/s1
InChIKey GZLWYKLYSKWPBY-UQUVGKKSSA-N
Mol Weight 456.0 g/mol
Molecular Formula C24H38ClNO5
Exact Mass 455.243851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3f6VJD2T27j
Name 4-Tetradecenoic acid, 7-methoxy-, 3-(chloromethylene)-3,3a,4,5,6,7-hexahydro-3a,5-dihydroxy-2H-indol-4-yl ester, [3aS-[3Z,3a.alpha.,4.beta.(4E,7R*),5.beta.]]-
CAS Registry Number 96845-25-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H38ClNO5
InChI InChI=1S/C24H38ClNO5/c1-3-4-5-6-8-11-19(30-2)12-9-7-10-13-22(28)31-23-20(27)14-15-21-24(23,29)18(16-25)17-26-21/h7,9,16,19-20,23,27,29H,3-6,8,10-15,17H2,1-2H3/b9-7+,18-16-/t19-,20-,23-,24-/m0/s1
InChIKey GZLWYKLYSKWPBY-UQUVGKKSSA-N
Molecular Weight 456.023 g/mol
SMILES O[C@@]1([C@@]([C@@]2(\C(CN=C2CC1)=C/Cl)O)(OC(=O)CC\C=C\C[C@@](OC)(CCCCCCC)[H])[H])[H]
SPLASH splash10-014l-8921100000-ebc55b5474641d1918df
Source of Spectrum J-50-2862-10
Synonyms (3Z,3aS,4S,5S)-3-(chloromethylene)-3a,5-dihydroxy-3,3a,4,5,6,7-hexahydro-2H-indol-4-yl (4E,7S)-7-methoxy-4-tetradecenoate
Wiley ID 1389035