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(1S,2R,4S,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 with spectra: 1 NMR

(1S,2R,4S,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 3Tk4yEmoxyC
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-/m0/s1
InChIKey ZWACDESIIQYXRA-IQOPNYMGSA-N
Mol Weight 386.5 g/mol
Molecular Formula C20H34O7
Exact Mass 386.230453 g/mol
Enantiomer InChIKey ZWACDESIIQYXRA-OHRDHHFLSA-N

View Spectrum of (1S,2R,4S,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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(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
Title Journal or Book Year
Indonesian Medicinal Plants. XXII. Chemical Structures of Two New Isopimarane-Type Diterpenes, Orthosiphonones A and B, and a New Benzochromene, Orthochromene A from the Leaves of Orthosiphonaristatus (Lamiaceae). Chemical and Pharmaceutical Bulletin 1999

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