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8a,13-Diamino-labdane

Compound with spectra: 5 NMR

8a,13-Diamino-labdane
SpectraBase Compound ID HGDMXfG2HHc
InChI InChI=1S/C20H40N2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h15-16H,7-14,21-22H2,1-6H3
InChIKey KZQHPESROVNOQZ-UHFFFAOYSA-N
Mol Weight 308.6 g/mol
Molecular Formula C20H40N2
Exact Mass 308.319149 g/mol

View Spectrum of 8a,13-Diamino-labdane

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8a,13-Diamino-labdane

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8a,13-Diamino-labdane

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8a,13-Diamino-labdane

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8a,13-Diamino-labdane

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • 8b,13-Diamino-labdane
8b-Amino-13(S)-hydroxy-labdane
1-Naphthalenepropanol, .alpha.-ethyldecahydro-.alpha.,2,5,5,8a-pentamethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]-
(13R)-8,13-Labdanediol
(1R,2R,4aS,8aS)-1-[(3S)-3-hydroxy-3-methyl-pentyl]-2,5,5,8a-tetramethyl-decalin-2-ol
CIS-SCLAREOL;LABD-14-ENE-8,13-DIOL
VITEAGNUSIN-C;(REL-5S,8R,9S,10S)-8,13-DIHYDROXY-14-LABDEN
ENT-SCLAREOL;ENT-(13R)-LABD-14-ENE-8,13-DIOL
labdane-8.alpha.,14-diol steroisomer
labdane-8.alpha.,14-diol
8-Hydroxy-labdan-15-amide

This compound is available in the following databases:

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