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MLSYHUFQDGSRNM-BVPSZOQCSA-N

Compound with spectra: 1 NMR

MLSYHUFQDGSRNM-BVPSZOQCSA-N
SpectraBase Compound ID 4bjRDfv513x
InChI InChI=1S/C20H32O3/c1-13-7-19-6-5-17-18(2,16(19)4-3-14(13)8-19)9-15(23)10-20(17,11-21)12-22/h14-17,21-23H,1,3-12H2,2H3/t14-,15+,16+,17+,18+,19-/m0/s1
InChIKey MLSYHUFQDGSRNM-BVPSZOQCSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol
Enantiomer InChIKey MLSYHUFQDGSRNM-YLXRRXKZSA-N

View Spectrum of MLSYHUFQDGSRNM-BVPSZOQCSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
MLSYHUFQDGSRNM-UIWVKPTASA-N
NOT REPORTED
(ENT)-KAUR-16-EN-2-ALPHA,18,19-TRIOL
NOT REPORTED
Kaur-16-en-19-ol
ENT-KAUR-16-EN-19-OL
ENT-KAUR-16-EN-2-ONE
Ent-3-hydroxy-kaur-16-ene
1H-2,10a-Ethanophenanthrene, kaur-16-en-3-ol deriv.
ent-19-chloro-17-norkauran-16-one
ANNOGLABASIN-G;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-AL
1H-2,10a-Ethanophenanthrene, kauran-18-ol deriv.
Title Journal or Book Year
Diterpenes from Psiadia arabica Phytochemistry 1993

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