(1S,2R,3S,4S,5S,6R)-6-Acetamido-4-(acetoxymethyl)-4-hydroxy-5-iodocyclohexane-1,2,3-triyl triacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A3wldKvKC2D |
|---|---|
| InChI | InChI=1S/C17H24INO10/c1-7(20)19-12-13(27-9(3)22)14(28-10(4)23)16(29-11(5)24)17(25,15(12)18)6-26-8(2)21/h12-16,25H,6H2,1-5H3,(H,19,20)/t12-,13+,14-,15+,16+,17-/m1/s1 |
| InChIKey | DYSSBJUMCBZTQD-IAFLNBNSSA-N |
| Mol Weight | 529.28 g/mol |
| Molecular Formula | C17H24INO10 |
| Exact Mass | 529.044491 g/mol |
| Enantiomer InChIKey | DYSSBJUMCBZTQD-OIBBZDHESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-69-7036-16 |
(1S,2R,3S,4S,5S,6R)-6-Acetamido-4-(acetoxymethyl)-5-bromo-4-hydroxycyclohexane-1,2,3-triyl triacetate
(1R,2S,3R,4S,5R,6R)-5-Acetamido-1-(acetoxymethyl)-7-oxabicyclo[4.1.0] heptane-2,3,4-triyl triacetate
LYCOPOSERRAMINE-K
(1R,2S,3R,4S,5R,6R)-1-(Acetoxymethyl)-5-azido-7-oxa-bicyclo[4.1.0]heptane-2,3,4-triyl Triacetate
1,3,6-TRIISOPROPYLPYRENE
2,5-DICHLORO-3-(3-FURYLMETHOXY)-4,4-DIMETHOXY-5-(2-METHYL-3-FURYL)-2-CYClOPENTENONE
2',3'-Dihydro-3'-(4-methoxybenzyl)-4'-phenyl-2'-thioxospiro[indole-3,6'-[1,3]thiazin]-2(1H)-one
CLADIELLOIDE-A
PREVERNOCISTIFOLIDE-8-O-ISOBUTYRATE
Apocholic acid
Wiley Registry of Mass Spectral Data 12th Edition
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KnowItAll Mass Spectral Library
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