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(3S,5R,6S)-5,14-DIHYDROXY-6-METHYL-3-[3-(PYRIDIN-2-YL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(3S,5R,6S)-5,14-DIHYDROXY-6-METHYL-3-[3-(PYRIDIN-2-YL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE
SpectraBase Compound ID DSYo8Fe8kar
InChI InChI=1S/C24H25NO4/c1-17-8-2-3-9-18-10-6-14-21(26)23(18)24(28)29-20(16-22(17)27)13-7-12-19-11-4-5-15-25-19/h2-6,10-11,14-15,17,20,22,26-27H,8-9,13,16H2,1H3/b3-2+/t17-,20-,22+/m0/s1
InChIKey OXLZALIEIISCSG-LEKKPTTGSA-N
Mol Weight 391.47 g/mol
Molecular Formula C24H25NO4
Exact Mass 391.178358 g/mol
Enantiomer InChIKey OXLZALIEIISCSG-YOSPGLCBSA-N

View Spectrum of (3S,5R,6S)-5,14-DIHYDROXY-6-METHYL-3-[3-(PYRIDIN-2-YL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-2005-738-36

View Spectrum of (3S,5R,6S)-5,14-DIHYDROXY-6-METHYL-3-[3-(PYRIDIN-2-YL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3E,6S,7R,9S)-6-methyl-7,13-bis(oxidanyl)-9-(3-pyridin-2-ylprop-2-ynyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
  • (3E,6S,7R,9S)-7,13-dihydroxy-6-methyl-9-(3-pyridin-2-ylprop-2-ynyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
  • (3E,6S,7R,9S)-7,13-dihydroxy-6-methyl-9-[3-(2-pyridinyl)prop-2-ynyl]-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
  • (3E,6S,7R,9S)-7,13-dihydroxy-6-methyl-9-[3-(2-pyridyl)prop-2-ynyl]-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
Sailcylihalamide A
(1-Methyl-5-oxo-non-8-enyl) 2-allyl-4,6-dimethoxy-benzoate
HEXAHYDRO-MONOCILLIN-I
1-(fluoromethyl)hept-6-enyl 2-allyl-4,6-dimethoxy-benzoate
3,4-Dihydro-8-hydroxy-6-methoxy-3-(R)-propylisocoumarin
OZCHPBNVKNAWHM-UHFFFAOYSA-N
(3S)-14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
(5R)-5-HYDROXYLASIODIPLODIN
(5S)-5-HYDROXYLASIODIPLODIN
POCHONIN-F;TE=300
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