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(2S,4R,6S,9S)-4-Allyl-2-(3-(benzyloxy)propyl)-9-methoxy-1,7-dioxaspiro[5.5]undecan-4-ol

Compound with spectra: 1 MS (GC)

(2S,4R,6S,9S)-4-Allyl-2-(3-(benzyloxy)propyl)-9-methoxy-1,7-dioxaspiro[5.5]undecan-4-ol
SpectraBase Compound ID 8PTbkrJHK9Y
InChI InChI=1S/C23H34O5/c1-3-12-22(24)15-20(10-7-14-26-16-19-8-5-4-6-9-19)28-23(18-22)13-11-21(25-2)17-27-23/h3-6,8-9,20-21,24H,1,7,10-18H2,2H3/t20-,21-,22+,23-/m0/s1
InChIKey BYYXOMWWPXWCOJ-GPJHCHHRSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol
Enantiomer InChIKey BYYXOMWWPXWCOJ-BXXSPATCSA-N

View Spectrum of (2S,4R,6S,9S)-4-Allyl-2-(3-(benzyloxy)propyl)-9-methoxy-1,7-dioxaspiro[5.5]undecan-4-ol

MS (GC) Spectrum
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Source of Spectrum ASC-350-1736/SM120-120_1
(2S,4R,6S,9R)-4-Allyl-9-benzyloxy-2-ethyl-1,7-dioxaspiro[5.5]undecan-4-ol
(2S,4R,6S,9S)-2-(2-(Benzyloxy)ethyl)-4-ethyl-9-methoxy-1,7-dioxaspiro[5.5]undecan-4-ol
(2S,4S,6S,8S)-4-Allyl-2-(2-(benzyloxy)ethyl)-8-((methoxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-ol
(2R,4S,6R,10S)-4-Allyl-10-methoxy-2-(1-(methyl)ethyl)-1,7-dioxaspiro[5.5]undecan-4-ol
DIDEMNISERINOLIPID-A
Aculeatin A
Aculeatin B
(2S,4R,6R)-2-hydroxy-4-tridecyl-5,7-dioxadispiro[5.1.5^{8}.2^{6}]pentadeca-9,12-dien-11-one
ACULEATIN_E;2-R*,4-S*,6-S*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
ACULEATIN_F;2-R*,4-R*,6-R*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
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