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#8C;1,2,3,3A-BETA,5A-BETA,6,6A-ALPHA,9A-ALPHA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]-

Compound with spectra: 1 NMR

#8C;1,2,3,3A-BETA,5A-BETA,6,6A-ALPHA,9A-ALPHA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]-
SpectraBase Compound ID Eg6FqTkeFWZ
InChI InChI=1S/C19H32O5/c1-16(2)9-8-10-18(5)12(16)11-14(24-17(3,4)23-11)19(6,20)13(18)15(21-7)22-10/h10-15,20H,8-9H2,1-7H3/t10-,11-,12-,13-,14-,15+,18-,19-/m0/s1
InChIKey UFCSDESTBMJLLH-MNASIXLOSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O5
Exact Mass 340.224974 g/mol
Enantiomer InChIKey UFCSDESTBMJLLH-BIJZPCFZSA-N

View Spectrum of #8C;1,2,3,3A-BETA,5A-BETA,6,6A-ALPHA,9A-ALPHA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,2,3,3A-BETA,5A-BETA,6,6A-BETA,9A-BETA,9B-ALPHA,9C-DECAHYDRO-6-ALPHA-HYDROXY-5-BETA-METHOXY-1,1,6-BETA,8,8,9C-BETA-HEXAMETHYL-5H-FURO-[4',3',2':4,5]-
Title Journal or Book Year
Synthetic and structural studies of key intermediates toward forskolin and/or erigerol. Relative stereochemistry, conformational preferences and stereoselectivity control J. Chem. Soc., Perkin Trans. 1 1993
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