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KALIHINOL-P

Compound with spectra: 2 NMR

KALIHINOL-P
SpectraBase Compound ID 4pNd5A3VbHo
InChI InChI=1S/C22H34ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,24-6)14-8-11-21(4,26)18(17(14)15)25-13-28/h6,14-18,26H,7-12H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1
InChIKey COZSSYOASVDNTD-QJUHQHJTSA-N
Mol Weight 426.0 g/mol
Molecular Formula C22H34ClN2O2S
Exact Mass 425.202952 g/mol
Enantiomer InChIKey COZSSYOASVDNTD-CGYKTZFGSA-N

View Spectrum of KALIHINOL-P

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

View Spectrum of KALIHINOL-P

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • KALIHINOL-Q
KALIHINOL-I
KALIHINOL-R
Kalihinol J
KALIHINOL-S
KALIHINOL-O
(TRANS)-KALIHINOL-N
4-Androsten-4-chloro-17α-methyl-17β-ol-3-one
15-Hydroxypregna-1,4-diene-3,20-dione
2-[14-Methyl 12-methoxypodocarpa-8,11,13-triene-19-oate)]ethanal
Pregn-5-ene-1,3,21-triol, 20-methyl-, 3-acetate, (1.alpha.,3.beta.,20S)-
Title Journal or Book Year
Antifouling and cytotoxic constituents from the South China Sea sponge Acanthella cavernosa Tetrahedron 2012

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