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(1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER

Compound with spectra: 2 NMR

(1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER
SpectraBase Compound ID Ckgh9AdB5P2
InChI InChI=1S/C19H34O5/c1-4-5-6-8-13-9-7-10-19(2)16(22-13)12-15-18(24-19)14(20)11-17(21-3)23-15/h13-18,20H,4-12H2,1-3H3/t13-,14+,15-,16+,17?,18+,19-/m1/s1
InChIKey MDTLBVYJNFVNSG-OKYJKMIUSA-N
Mol Weight 342.5 g/mol
Molecular Formula C19H34O5
Exact Mass 342.240624 g/mol
Enantiomer InChIKey MDTLBVYJNFVNSG-SYJKQLRGSA-N

View Spectrum of (1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S*,3R*,7R*,9S*,10S*,12R*/12S*14R*)-10-HYDROXY-12-METHOXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE;MINOR-ISOMER
(1S*,3R*,7R*,9S*,10S*,12R*,14R*)-10-HYDROXY-12-(2'-FORMYL)-ALLYL-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE
(1S*,3R*,7R*,9S*,10S*,12R*,14R*)-10-HYDROXY-12-HYDROXYALLYLMETHYL-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE
(1S*,3R*,7R*,9S*,10S*,12R*,14R*)-12-ACETOXYALLYLMETHYL-10-HYDROXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE
(1S*,3R*,7R*,9S*,10S*,14R*)-10-HYDROXY-7-METHYL-3-PENTYL-2,8,13-TRIOXATRICYCLO-[8.5.0.0(9,14)]-PENTADECANE-12-ONE
(S)-11-HYDROXYPALMITIC-ACID-11-O-BETA-QUINOVOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSYL-(1->2)-BETA-QUINOVOPYRANOSIDE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
ALPHA-D-GLUCOPYRANOSYLURON-1-YL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-L-RHAMNOPYRANOSE
3-(N-ACETYLAMINOPROPYL)-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
MURUCINIC_ACID;(11-S)-HYDROXYHEXADECANOIC_ACID_11-O-BETA-D-QUINOVOPYRANOSYL-(2->1)-O-ALPHA-L-RHAMNOPYRANOSYL-(4->1)-O-ALPHA-L-RHAMNO
Title Journal or Book Year
Development of an Approach to the Synthesis of the ABC Ring System of Hemibrevetoxin B Organic Letters 2006
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