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(1R,3R,5S,6R,7S,9Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-9-ENE-3,6,8-TRIOL

Compound with spectra: 1 NMR

(1R,3R,5S,6R,7S,9Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-9-ENE-3,6,8-TRIOL
SpectraBase Compound ID 798d5Kg5vgC
InChI InChI=1S/C22H34O5/c1-12(2)7-8-19(27-15(5)23)14(4)17-11-18(24)13(3)16-9-10-22(6,26)20(16)21(17)25/h7,9-10,14,16-21,24-26H,3,8,11H2,1-2,4-6H3/t14?,16-,17-,18+,19?,20+,21+,22?/m0/s1
InChIKey XGUUIKJURNBNCE-XSIZVBONSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol
Enantiomer InChIKey XGUUIKJURNBNCE-AWHTWSCNSA-N

View Spectrum of (1R,3R,5S,6R,7S,9Z)-8-METHYL-5-(2'-ACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-9-ENE-3,6,8-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
((1R*,3R*,5S*,6R*,7S*,9S*)-5-(2',3'-diacetoxy-1',5'-dimethyl-4'-en-1'-yl)-2,8-dimethylenebicyclo[5.3.0]decan-3,6,9-triol
(1R,3R,5S,6R,7S,8Z)-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYL-HEX-4'-ENYL)-2-METHYLENE-BICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL
1-.beta.,4-.beta.-Dihydroxy-5-.alpha.,8-.beta.(H)-eudesm-7(11)Z-en-8,12-olide
1-A-H,5-A-H-GUAI-9,11(13)-DIEN-12,6-A-OLIDE,15-BROMO-4-B-HYDROXY
GUAIANOLIDE-(16)
MATRICIN,DESACETOXY
9A-HYDROXY-11,13A-DIHYDROZALUZANIN C
ZALUZANIN C,11-B,13-DIHYDRO-9-B-HYDROXY
ZALUZANIN C,11-B,13-DIHYDRO-9-A-HYDROXY
Azuleno[4,5-b]furan-2(3H)-one, 8-(acetyloxy)-3a,4,5,7,8,9,9a,9b-octahydro-3,6-dimethyl-9-methylene-, [3S-(3.alpha.,3a.alpha.,8.beta.,9a.alpha.,9b.beta.)]-
Title Journal or Book Year
Four New Hydroazulenoid Diterpenes from the Tropical Marine Brown AlgaDictyota volubilis Planta Medica 1993
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