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(1R*,2S*,5Z,10S*,12S)-12-Acetoxy-9-iodo-13-oxabicyclo[8,2.1]tridec-5-en-2-ol

Compound with spectra: 1 MS (GC)

(1R*,2S*,5Z,10S*,12S)-12-Acetoxy-9-iodo-13-oxabicyclo[8,2.1]tridec-5-en-2-ol
SpectraBase Compound ID DiDTwK1Engc
InChI InChI=1S/C14H21IO4/c1-9(16)18-13-8-12-10(15)6-4-2-3-5-7-11(17)14(13)19-12/h2-3,10-14,17H,4-8H2,1H3/b3-2-/t10?,11-,12-,13+,14+/m1/s1
InChIKey SZQUTYJOIYPDQP-WQJZRTNSSA-N
Mol Weight 380.22 g/mol
Molecular Formula C14H21IO4
Exact Mass 380.048454 g/mol
Enantiomer InChIKey SZQUTYJOIYPDQP-OSXZBJOISA-N

View Spectrum of (1R*,2S*,5Z,10S*,12S)-12-Acetoxy-9-iodo-13-oxabicyclo[8,2.1]tridec-5-en-2-ol

MS (GC) Spectrum
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Source of Spectrum J-59-2873-122
3-Acetoxy-2,5-(1-hydroxy-8-iodo-4-octano)-tetrahydro-furan
2,6-Dioxaadamantane, 8-iodo-4-acetoxy-
GGUHXIVFZIPLNL-MELADBBJSA-N
GGUHXIVFZIPLNL-BFHYXJOUSA-N
22-EPICALAMISTRIN_B
CALAMISTRIN_B
CALAMISTRIN-B
d-Glycero-l-ribo-octonitrile, 5,6,8-tri-O-acetyl-4,7-anhydro-2,3-dideoxy-
D-GLYCERO-L-RIBO-OCTONITRIL, 5,6,8-TRI-O-ACETYL-4,7-ANHYDRO-2,3-DIDEOXY-
Acetic acid-[2,6-dioxatricyclo[3.3.2.0(3,7)]dec-9O(6)-yl]ester
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