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

View entire compound with spectra: 1 MS (GC)

(8S,10R,11S,14R)-Methyl 3-((S)-1-ethoxy-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-2-oxoethyl)-1H-indole-1-carboxylate
SpectraBase Compound ID CnK8iy4IGPN
InChI InChI=1S/C24H33NO5/c1-6-29-22(23(26)30-21-13-16(4)11-12-17(21)15(2)3)19-14-25(24(27)28-5)20-10-8-7-9-18(19)20/h7-10,14-17,21-22H,6,11-13H2,1-5H3/t16-,17+,21-,22+/m1/s1
InChIKey FRUZOVCFRKGGDY-XQTRSNPVSA-N
Mol Weight 415.5 g/mol
Molecular Formula C24H33NO5
Exact Mass 415.235873 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1iPGsvtCEgy
Name (8S,10R,11S,14R)-Methyl 3-((S)-1-ethoxy-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-2-oxoethyl)-1H-indole-1-carboxylate
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Formula C24H33NO5
InChI InChI=1S/C24H33NO5/c1-6-29-22(23(26)30-21-13-16(4)11-12-17(21)15(2)3)19-14-25(24(27)28-5)20-10-8-7-9-18(19)20/h7-10,14-17,21-22H,6,11-13H2,1-5H3/t16-,17+,21-,22+/m1/s1
InChIKey FRUZOVCFRKGGDY-XQTRSNPVSA-N
Molecular Weight 415.530 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)(OCC)[H]
SPLASH splash10-001i-0190000000-5aef21bbec72fae9649b
Source of Spectrum QC-23-1290-8b
Synonyms Methyl 3-((S)-1-ethoxy-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-2-oxoethyl)-1H-indole-1-carboxylate Methyl 3-((S)-1-ethoxy-2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-1H-indole-1-carboxylate
Wiley ID 1738810