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

Compound with spectra: 1 NMR

(1R,3R,5S,6R,7S,8Z)-6-ACETOXY-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-EN-3-OL
SpectraBase Compound ID HotVC7B3noK
InChI InChI=1S/C26H38O7/c1-13(2)11-23(31-17(6)27)25(32-18(7)28)16(5)21-12-22(30)15(4)20-10-9-14(3)24(20)26(21)33-19(8)29/h9,11,16,20-26,30H,4,10,12H2,1-3,5-8H3/t16?,20-,21-,22+,23?,24+,25?,26+/m0/s1
InChIKey OMSNVLNKQKNVQB-QDJYRPPDSA-N
Mol Weight 462.6 g/mol
Molecular Formula C26H38O7
Exact Mass 462.261754 g/mol
Enantiomer InChIKey OMSNVLNKQKNVQB-LWASGDTOSA-N

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

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*,9Z*)-5-(2',3'-diacetoxy-1',5'-dimethyl-4'-en-1'-yl)-2,8-dimethylenebicyclo[5.3.0]decan-3,6,8-triol
PULCHELLAMINE_E
8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-GUAIA-3,10(14)-DIEN-12,6-OLIDE
10,14-Anhydro-cumambrin A
RUPICOLIN B,8-ACETYL-1-DESOXY
8-DEACYL-11-H,13-SE-PHENYL-CYNAROPICRIN
GERMACRA-4Z,11(13)-DIEN-12,6-A-OLIDE,5-B-ACETOXY-8-B-ACETYLSARRACIONYLOXY-10-A,15-DIHYDROXY
CUMAMBRIN A,9,10-DEHYDRO
9,10-Anhydro-cumambrin A
[4-S-(4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-4,4A,5,6,7A,7B-HEXAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE
Title Journal or Book Year
Four New Hydroazulenoid Diterpenes from the Tropical Marine Brown AlgaDictyota volubilis Planta Medica 1993
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