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(Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol

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(Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol
SpectraBase Compound ID ErQbuxSCIjt
InChI InChI=1S/C20H36O6/c1-6-7-8-9-10-11-12-14(21)17-18(26-20(4,5)25-17)16(22)15-13-23-19(2,3)24-15/h10-11,14-18,21-22H,6-9,12-13H2,1-5H3/b11-10-/t14-,15-,16-,17-,18+/m1/s1
InChIKey KDBOUYOHYDPSDR-UTCAGISSSA-N
Mol Weight 372.5 g/mol
Molecular Formula C20H36O6
Exact Mass 372.251189 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ApiNQaVkTKj
Name (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H36O6
InChI InChI=1S/C20H36O6/c1-6-7-8-9-10-11-12-14(21)17-18(26-20(4,5)25-17)16(22)15-13-23-19(2,3)24-15/h10-11,14-18,21-22H,6-9,12-13H2,1-5H3/b11-10-/t14-,15-,16-,17-,18+/m1/s1
InChIKey KDBOUYOHYDPSDR-UTCAGISSSA-N
Molecular Weight 372.502 g/mol
SMILES O[C@@]([C@@]1([C@]([C@@]([C@@]2(OC(C)(C)OC2)[H])(O)[H])(OC(O1)(C)C)[H])[H])(C\C=C/CCCCC)[H]
SPLASH splash10-0a4i-0009000000-8daadbc0134cd2a6e530
Source of Spectrum J-58-2761-7
Synonyms (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-nonen-1-ol (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol
Wiley ID 1355446