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(1R*,2R*,4S*,5R*,7R*,8R*,10S*,11R*)-4,5:10,11-Diepoxy-8-bromo-13-oxabicyclo[5.5.1]tridecan-2-ol

Compound with spectra: 1 MS (GC)

(1R*,2R*,4S*,5R*,7R*,8R*,10S*,11R*)-4,5:10,11-Diepoxy-8-bromo-13-oxabicyclo[5.5.1]tridecan-2-ol
SpectraBase Compound ID 7MX0vgromPo
InChI InChI=1S/C12H17BrO4/c13-5-1-9-12(16-9)4-8-6(14)2-10-11(17-10)3-7(5)15-8/h5-12,14H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1
InChIKey DCEFQNGXWGCRQF-TWOHWVPZSA-N
Mol Weight 305.17 g/mol
Molecular Formula C12H17BrO4
Exact Mass 304.031022 g/mol
Enantiomer InChIKey DCEFQNGXWGCRQF-MCODLXCSSA-N

View Spectrum of (1R*,2R*,4S*,5R*,7R*,8R*,10S*,11R*)-4,5:10,11-Diepoxy-8-bromo-13-oxabicyclo[5.5.1]tridecan-2-ol

MS (GC) Spectrum
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Source of Spectrum F-68-3321-6
  • (1R,3R,5S,7R,8R,10R,12S,14R)-14-bromo-4,11,15-trioxatetracyclo[6.6.1.0(3,5).0(10,12)]pentadecan-7-ol
(3E,6S,7S,10S,12S,13R)-10,12-dibromo-6,9:7,13-bis(epoxy)-pentadec-3-en-1-yne
3,9-Dioxabicyclo[4.2.1]nonane, 7-bromo-4-(1-bromopropyl)-2-(2-penten-4-ynyl)-, [1S-[1.alpha.,2.alpha.(E),4.beta.(R*),6.alpha.,7.beta.]]-
(3E,6R*,7R*,9S*,10S*,12R*,13R*)-6,10:9,13-BISEPOXY-7-CHLORO-12-HYDROXY-PENTADECA-3-EN-1-YNE
MICROCLADALLENE-A
ANNONIN-XIV
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCTONATE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
(1R*,2S*,5Z,10S*,12S)-12-Acetoxy-9-iodo-13-oxabicyclo[8,2.1]tridec-5-en-2-ol
3-Acetoxy-2,5-(1-hydroxy-8-iodo-4-octano)-tetrahydro-furan
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