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1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, tms derivative

Compound with spectra: 1 NMR

1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, tms derivative
SpectraBase Compound ID CYy7Ilej7YI
InChI InChI=1S/C23H42O2Si/c1-10-21(4)14-11-18-22(5)15-13-19(24-26(7,8)9)20(2,3)17(22)12-16-23(18,6)25-21/h10,17-19H,1,11-16H2,2-9H3
InChIKey WMBBJFZEKNZMJV-UHFFFAOYSA-N
Mol Weight 378.7 g/mol
Molecular Formula C23H42O2Si
Exact Mass 378.295407 g/mol

View Spectrum of 1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, tms derivative

13C NMR Spectrum
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RIBENOL-FORMATE
1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, me derivative
RIBENOL-ACETATE
ACETYLRIBENOL
1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, ac derivative
ENT-13-EPI-8,13-EPOXY-3-BETA,14S,15-TRIHYDROXYLABDANE
(14S)-Ent-8,13b-epoxy-labdane-3b,14-diol
3A-HYDROXYGOMERIC ACID
1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-8-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER
3.alpha.-Hydroxy-14S,15-epoxy-ent-13-epi-monoyl oxide
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