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6-(1',2'-EPOXY-3'-HYDROXY-4'-META-CHLOROPHENOXYBUTYL)-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE

Compound with spectra: 1 NMR

6-(1',2'-EPOXY-3'-HYDROXY-4'-META-CHLOROPHENOXYBUTYL)-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
SpectraBase Compound ID 4pPt1lsRh2C
InChI InChI=1S/C17H19ClO6/c18-8-2-1-3-9(4-8)22-7-12(20)16-17(24-16)15-10-5-14(21)23-13(10)6-11(15)19/h1-4,10-13,15-17,19-20H,5-7H2/t10-,11+,12?,13-,15+,16-,17?/m1/s1
InChIKey IHWTTYKDSNDNBO-DKEYRHCTSA-N
Mol Weight 354.79 g/mol
Molecular Formula C17H19ClO6
Exact Mass 354.087016 g/mol
Enantiomer InChIKey IHWTTYKDSNDNBO-OMTNBTFOSA-N

View Spectrum of 6-(1',2'-EPOXY-3'-HYDROXY-4'-META-CHLOROPHENOXYBUTYL)-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
8-endo-Acetoxy-exo,exo,exo-2:3,5:6-diepoxytricyclo[5.2.1.0(4,10)]decane
{(2S,3R)-5-Hydroxy-2-[(R)-(4-methoxy-benzyloxy)-((4S,5R)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-methyl]-tetrahydro-furan-3-yl}-acetic acid tert-butyl ester
GELSEMIOL-1-GLUCOSIDE
8.alpha.-Hydroxy-1.beta.,10.alpha.-epoxy-15-acetoxy-7.alpha.-H,6.beta.-H-germacra-4,11(13)-diene-12,6-olide
(3a.alpha.,4.beta.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9.beta.,9a.alpha.)-decahydro-4,9-epoxy-5,8-methanonaphtho[2,3-c]furan-1,3-dione
OXIRENO[4,5]CYCLOTETRADECA[1,2-b]FURAN-12(1AH)-ONE, 2,5,6,7,8,9,10,10A,13,13A,14,14A-DECAHYDRO-5,10-DIHYDROXY-1A,5,9-TRIMETHYL-13-METHYLENE-
8-EPI-UPROLIDE-B
12,13-BISEPIUPROLIDE-B
1,4:5,8-Dimethanonaphthalen-2-ol, decahydro-9-(phenylmethoxy)-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9R*)-
all-cis-Tetradecahydro-1H-4-oxa-dipentaleno(1,2,3-cd:1',2',3'-gh)pentalene-2,6-dione
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