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(+)-LEDOL

Compound with spectra: 1 NMR

(+)-LEDOL
SpectraBase Compound ID Lje9KSAYM11
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11+,12-,13+,15-/m1/s1
InChIKey AYXPYQRXGNDJFU-VDVLUQLZSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey AYXPYQRXGNDJFU-RUMBQMOCSA-N

View Spectrum of (+)-LEDOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
AYXPYQRXGNDJFU-IMNVLQEYSA-N
(-)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol
7-EPIGLOBULOL
AYXPYQRXGNDJFU-SGSUOUACSA-N
(-)-LEDOL
(-)-LEDOL
DIASTEREOMER-A
Globulol
(+)-Viridiflorol
10-epi-Globulol
Globulol
10-AROMADENDRANOL
(-)-LEDOL
AYXPYQRXGNDJFU-AOWZIMASSA-N
Muurolane-4.beta.,5.alpha.,10.beta.-triol
4-BETA,5-ALPHA,10-BETA-TRIHYDROXY-CADINANE
(1-S,2-R,4A-R,5-S,8-R,8A-R)-8-ISOPROPYL-2,5-DIMETHYLPERHYDRONAPHTHALENE-1,2,5-TRIOLE
Cadinane-4.alpha.,5.alpha.,10.beta.-triol
CADINANE-4-BETA,5-ALPHA,10-BETA-TRIOL
(1-R,2-R,4A-R,5-S,8-R,8A-R)-8-ISOPROPYL-2,5-DIMETHYLPERHYDRONAPHTHALENE-1,2,5-TRIOL
Title Journal or Book Year
Terpenoids from Salvia tchihatcheffii Phytochemistry 1997
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