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DIMETHYLNONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-ANTI-3,ANTI-8-DICARBOXYLATE

Compound with spectra: 2 NMR

DIMETHYLNONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-ANTI-3,ANTI-8-DICARBOXYLATE
SpectraBase Compound ID ocbkj3UGZP
InChI InChI=1S/C24H24O4/c1-27-23(25)21-15-11-5-3-6-10-8-4-7(9(5)10)13(11)17-19(15)20-16(21)12(6)14(8)18(20)22(17)24(26)28-2/h5-10,15-22H,3-4H2,1-2H3/t5?,6?,7?,8?,9?,10?,15?,16?,17?,18?,19?,20?,21-,22+
InChIKey PHZMRAFYAFBPIQ-LGAJRINNSA-N
Mol Weight 376.45 g/mol
Molecular Formula C24H24O4
Exact Mass 376.167459 g/mol

View Spectrum of DIMETHYLNONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-ANTI-3,ANTI-8-DICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DIMETHYLNONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-ANTI-3,ANTI-8-DICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • DIMETHYLNONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-SYN-3,SYN-8-DICARBOXYLATE
Dimethyl 13-anti,18-anti-Dimethoxynonacyclo[12.6.0.0(2,6).0(4,11).0(5,9).0.(7,20).0(10,17).0(12,16).0(15.19)]icosa-1(20),10-dien-3-syn,8-syn-dicaboxylate
NONACYCLO-[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15,19)]-ICOSA-1(20),10-DIENE-3,8-DIONE
6-[9-(diethylamino)-5-keto-benzo[a]phenoxazin-2-yl]oxyhexanoic acid ethyl ester
18-HYDROXYHUGOROSENONE;3-BETA,18-DIHYDROXY-1(10),15-ROSADIEN-2-ONE
GONIOLACTONE-F
(-)-(5-E,12-E,2-S,3-S,4-S,9-S,11-S,15-R)-15-BENZOYLOXYLATHYRA-5,12-DIEN-3-OL-14-ONE
8.alpha.-Podocarp-12-en-15-oic acid, 8-hydroxy-13-isopropyl-, methyl ester
(3aS,4R,9aS,9bR)-2,2-dimethyl-3a,4,7,8,9,9b-hexahydro-4,9a-etheno[1,3]dioxolo[4,5-c]chromene
4-N-HEXANOYLDIHYDROAAPTAMINE
4,4-Diethyl 8-Methyl 13-methoxytricyclo[7.4.0.0(2,6)]trideca-1(9),2(6),7-trien-4,4,8-tricarboxylate
Title Journal or Book Year
The Pagodane Route to Dodecahedranes Directed Conversions – The Pagodane → Bissecododecahedradiene Stage Chemische Berichte 1992
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