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(1S,2S,5S,8R,11S)-4-(T-Butyl-dimethyl-silyloxy)-12,12-dimethyl-tetracyclo(6.5.0.0/1,5/.0/2,11/)tridec-6-ene

Compound with spectra: 1 NMR

(1S,2S,5S,8R,11S)-4-(T-Butyl-dimethyl-silyloxy)-12,12-dimethyl-tetracyclo(6.5.0.0/1,5/.0/2,11/)tridec-6-ene
SpectraBase Compound ID BV5NL6VdmnJ
InChI InChI=1S/C21H36OSi/c1-19(2,3)23(6,7)22-18-12-17-15-10-8-14-9-11-16(18)21(14,17)13-20(15,4)5/h9,11,14-18H,8,10,12-13H2,1-7H3/t14-,15+,16?,17-,18?,21-/m1/s1
InChIKey HNWVNNBGHIHERQ-ZXVPXOGOSA-N
Mol Weight 332.6 g/mol
Molecular Formula C21H36OSi
Exact Mass 332.253542 g/mol
Enantiomer InChIKey HNWVNNBGHIHERQ-LWDOWGTOSA-N

View Spectrum of (1S,2S,5S,8R,11S)-4-(T-Butyl-dimethyl-silyloxy)-12,12-dimethyl-tetracyclo(6.5.0.0/1,5/.0/2,11/)tridec-6-ene

13C NMR Spectrum
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Solvent CDCl3
TERMINAMINE-H
6-ALPHA-HYDROXYANDROSTA-1,4-DIENE-3,17-DIONE
3-BETA-[(L-1,2-DI-O-PALMITOYL-GLYCERO)-PHOSPHORYL]-ANDROST-5-EN-17-ONE
2-BETA-HYDROXYSUBERGORGIC-ACID
3-{[(t-Butyl)dimethylsilyl]oxy}-21-norpregn-5,17(20)-dien-16-ol
13-METHYL-(4-ALPHA)-NORKAUR-15-EN-18-OIC-ACID;MONOGINOIC-ACID
PHELLINIGNINCISTEROL_B
ARMILLARIVIN
4-DEHYDRODIHYDROMELLEOLIDE
ENT-8A-HYDROXY-3B,6A-DIACETOXYLABDA-13(16),14-DIENE

This compound is available in the following databases:

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