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(E)-#33;(3S,5R,6S)-14-METHOXY-5-(METHOXYMETHOXY)-6-METHYL-3-[3-(TRIISOPROPYLSILYL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE

Compound with spectra: 1 NMR

(E)-#33;(3S,5R,6S)-14-METHOXY-5-(METHOXYMETHOXY)-6-METHYL-3-[3-(TRIISOPROPYLSILYL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE
SpectraBase Compound ID 9ckDogCeOXq
InChI InChI=1S/C31H48O5Si/c1-22(2)37(23(3)4,24(5)6)19-13-17-27-20-29(35-21-33-8)25(7)14-10-11-15-26-16-12-18-28(34-9)30(26)31(32)36-27/h10-12,16,18,22-25,27,29H,14-15,17,20-21H2,1-9H3/b11-10+/t25-,27-,29+/m0/s1
InChIKey RHHHKQLGPORCJV-UVUYGQMXSA-N
Mol Weight 528.8 g/mol
Molecular Formula C31H48O5Si
Exact Mass 528.327101 g/mol
Enantiomer InChIKey RHHHKQLGPORCJV-YJYBRVFPSA-N

View Spectrum of (E)-#33;(3S,5R,6S)-14-METHOXY-5-(METHOXYMETHOXY)-6-METHYL-3-[3-(TRIISOPROPYLSILYL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(Z)-#33;(3S,5R,6S)-14-METHOXY-5-(METHOXYMETHOXY)-6-METHYL-3-[3-(TRIISOPROPYLSILYL)-PROP-2-YNYL]-3,4,5,6,7,10-HEXAHYDRO-1H-2-BENZOXACYCLODODECIN-1-ONE
(3Z,6S,7R,9S)-13-methoxy-7-(methoxymethoxy)-6-methyl-9-(2-p-anisyloxyethyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
(Z)-(R)-7-(1-Benzyl-1H-[1,2,3]triazol-4-ylmethyl)-4-methoxy-7,8,9,10,11,14-hexahydro-6-oxa-benzocyclododecen-5-one
(Z)-(9S,10R)-4-(tert-Butyldimethylsiloxy)-9-(methoxymethyl)-10-methyl-7,8,9,10,11,14-hexahydro-6-oxabenzocyclodecen-5-one
18,19-SECO-APICULAREN_A
18,19-seco-Apicularen A
YJLWVESOLSFGGC-KTUMCVOMSA-N
(3S,5R)-3-[3-(Benzyloxy)propyl]-14-methoxy-1-oxo-3,4,5,6,7,8-hexahydro-1H-2-benzoxacyclododecin-5-yl 2,4,6-trichlorobenzoate
2-[3-[(2S,6S)-6-[(3S,4R,6R)-7-[(2S,6R)-6-(2-ethoxy-2-keto-1,1-dimethyl-ethyl)tetrahydropyran-2-yl]-4,6-dihydroxy-3-methyl-heptyl]tetrahydropyran-2-yl]propyl]-6-methoxy-benzoic acid methyl ester
(3R)-6,8-DIMETHOXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
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