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(1S,2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-2-ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4,5,6,7,10,10a-heptol

View entire compound with spectra: 1 NMR

(1S,2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-2-ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4,5,6,7,10,10a-heptol
SpectraBase Compound ID J2MJsFJyWt1
InChI InChI=1S/C20H34O7/c1-6-18(4)8-9(21)13-19(5)10(7-11(22)20(13,27)16(18)26)17(2,3)14(24)12(23)15(19)25/h6,9-16,21-27H,1,7-8H2,2-5H3/t9-,10+,11-,12+,13-,14-,15+,16+,18+,19+,20+/m1/s1
InChIKey ZWACDESIIQYXRA-ABLSBCRKSA-N
Mol Weight 386.5 g/mol
Molecular Formula C20H34O7
Exact Mass 386.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGhHLvSQQk
Name (1S,2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-2-ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4,5,6,7,10,10a-heptol
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O7
InChI InChI=1S/C20H34O7/c1-6-18(4)8-9(21)13-19(5)10(7-11(22)20(13,27)16(18)26)17(2,3)14(24)12(23)15(19)25/h6,9-16,21-27H,1,7-8H2,2-5H3/t9-,10+,11-,12+,13-,14-,15+,16+,18+,19+,20+/m1/s1
InChIKey ZWACDESIIQYXRA-ABLSBCRKSA-N
Literature Reference Author H.SHIBUYA,T.BOHGAKI,T.MATSUBARA,M.WATARI,K.OHASHI,I.KITAGAWA
Literature Reference Citation CHEM.PHARM.BULL.,47,695(1999)
Literature Reference DOI 10.1248/cpb.47.695
Molecular Weight 386.486 g/mol
Solvent CD3OD
Source File Reference UWLU8013