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(8R,10R,11S,14R)-Methyl 3-((R)-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-1-methoxy-2-oxoethyl)-1H-indole-1-carboxylate

View entire compound with spectra: 1 MS (GC)

(8R,10R,11S,14R)-Methyl 3-((R)-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-1-methoxy-2-oxoethyl)-1H-indole-1-carboxylate
SpectraBase Compound ID Glnoy5TJ7Pi
InChI InChI=1S/C23H31NO5/c1-14(2)16-11-10-15(3)12-20(16)29-22(25)21(27-4)18-13-24(23(26)28-5)19-9-7-6-8-17(18)19/h6-9,13-16,20-21H,10-12H2,1-5H3/t15-,16+,20-,21-/m1/s1
InChIKey JPZONACVRGTQTQ-VAKZPMALSA-N
Mol Weight 401.5 g/mol
Molecular Formula C23H31NO5
Exact Mass 401.220223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9lzKwNHdWk
Name (8R,10R,11S,14R)-Methyl 3-((R)-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-1-methoxy-2-oxoethyl)-1H-indole-1-carboxylate
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Formula C23H31NO5
InChI InChI=1S/C23H31NO5/c1-14(2)16-11-10-15(3)12-20(16)29-22(25)21(27-4)18-13-24(23(26)28-5)19-9-7-6-8-17(18)19/h6-9,13-16,20-21H,10-12H2,1-5H3/t15-,16+,20-,21-/m1/s1
InChIKey JPZONACVRGTQTQ-VAKZPMALSA-N
Molecular Weight 401.503 g/mol
SMILES c1(c[n](C(=O)OC)c2c1cccc2)[C@](C(O[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])[H])=O)(OC)[H]
SPLASH splash10-014i-1190000000-68fff34332f531db083e
Source of Spectrum QC-23-1290-8a
Synonyms Methyl 3-((R)-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-1-methoxy-2-oxoethyl)-1H-indole-1-carboxylate Methyl 3-((R)-2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-1-methoxy-2-oxoethyl)-1H-indole-1-carboxylate
Wiley ID 1738811