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(1S,4S,9S,13S,16S)-4,8,8,16-TETRAMETHYLTETRACYCLO[11.2.1.0(3,12).0(4,9)]HEXADEC-3(12)-ENE

Compound with spectra: 1 NMR

(1S,4S,9S,13S,16S)-4,8,8,16-TETRAMETHYLTETRACYCLO[11.2.1.0(3,12).0(4,9)]HEXADEC-3(12)-ENE
SpectraBase Compound ID J23ijf1xhxN
InChI InChI=1S/C20H32/c1-13-14-6-7-15(13)16-8-9-18-19(2,3)10-5-11-20(18,4)17(16)12-14/h13-15,18H,5-12H2,1-4H3/t13-,14-,15-,18?,20+/m1/s1
InChIKey WPAVRISMSXXVLI-MTXBPTECSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol
Enantiomer InChIKey WPAVRISMSXXVLI-CCUDMRGUSA-N

View Spectrum of (1S,4S,9S,13S,16S)-4,8,8,16-TETRAMETHYLTETRACYCLO[11.2.1.0(3,12).0(4,9)]HEXADEC-3(12)-ENE

13C NMR Spectrum
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Solvent CCl4/CDCl3
Androst-8-ene, 4,4-dimethyl-, (5.alpha.,13.alpha.)-
(2S,7S,11R,14R)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(11,14)]HEXADEC-1(10)-ENE
SUAVEOLOL;13-BETA-ABIET-8-ENE-14-ALPHA-18-DIOL
12-(13->14)-ABEO-18-METHYL-18-OXO-ABIETA-8,12-DIENE
13-ISOPROPYLPODOCARP-8-ENE-7beta,13beta-DIOL
7-ALPHA,13-BETA-DIHYDROXY-ABIET-8(9)-EN
Ibozol (diterpenoid)
NRALKNJRFPMWIV-VGAJERRHSA-N
Methyl (1S,4aS,8aR)-5-{2-[2-(benzylaminomethyl)furan-3-yl]ethyl}-1,4a,6-trimethyl-1,2,3,4,-4a,7,8,8a-octahydronaphthalene-1-carboxylate
EPI-PALUSTIC-ACID
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