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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*)]]-
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bfat7sKPnAa
Name 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*)]]-
CAS Registry Number 96845-26-0
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(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
Molecular Weight 456.023 g/mol
SMILES O[C@]1([C@](CCC2=NC\C([C@@]12O)=C/Cl)(OC(=O)CC\C=C\C[C@@](OC)(CCCCCCC)[H])[H])[H]
SPLASH splash10-014i-6953200000-e310f6613d4a1044508d
Source of Spectrum J-50-2862-11
Synonyms (3Z,3aS,4S,5S)-3-(chloromethylene)-3a,4-dihydroxy-3,3a,4,5,6,7-hexahydro-2H-indol-5-yl (4E,7S)-7-methoxy-4-tetradecenoate
Wiley ID 1389036