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15-ACETOXY-13-E-LABDEN-8-BETA-OL

Compound with spectra: 1 NMR

15-ACETOXY-13-E-LABDEN-8-BETA-OL
SpectraBase Compound ID CHOoyVgyDBU
InChI InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h11,18-19,24H,7-10,12-15H2,1-6H3/b16-11+/t18-,19+,21-,22-/m0/s1
InChIKey GYGSQPMBVQQYCF-XHXNKBBSSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol
Enantiomer InChIKey GYGSQPMBVQQYCF-SHLBMSGDSA-N

View Spectrum of 15-ACETOXY-13-E-LABDEN-8-BETA-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Labd-13(E)-ene-8a,15-diol-15-yl acetate
2-NAPHTHALENOL, 1-[(5-(ACETYLOXY)-3-METHYL)-3-PENTENYL]-DECAHYDRO-2,5,
Vulgarol
(.+-.)-(13E)-Labd-13-ene-8a,15-diol
Z-LABD-13-ENE-8A,15-DIOL
LABD-13(Z)-ENE-8-ALPHA,15-DIOL
LEOHETERONIN-D;LABD-13-ENE-8,15-DIOL
8-HYDROXYLABD-13Z-EM-15-AL
8-HYDROXYLABD-13E-EM-15-AL
(Z)-9-(3-Methyl-4-formylbut-3-enyl)-4,4,8,10-tetramethyl-decahydronaphthalene-8-ol
Title Journal or Book Year
Terpenoid compounds from Parentucellia latifolia Phytochemistry 1990

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