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(8S,10R,11S,14R)-Methyl 3-((S)-1-isopropoxy-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-isopropoxy-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-2-oxoethyl)-1H-indole-1-carboxylate
SpectraBase Compound ID De941uVqePt
InChI InChI=1S/C25H35NO5/c1-15(2)18-12-11-17(5)13-22(18)31-24(27)23(30-16(3)4)20-14-26(25(28)29-6)21-10-8-7-9-19(20)21/h7-10,14-18,22-23H,11-13H2,1-6H3/t17-,18+,22-,23+/m1/s1
InChIKey PKAFXMNSMOKSCS-FKKSXTGDSA-N
Mol Weight 429.6 g/mol
Molecular Formula C25H35NO5
Exact Mass 429.251523 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ivO14Nop4h
Name (8S,10R,11S,14R)-Methyl 3-((S)-1-isopropoxy-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-2-oxoethyl)-1H-indole-1-carboxylate
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Formula C25H35NO5
InChI InChI=1S/C25H35NO5/c1-15(2)18-12-11-17(5)13-22(18)31-24(27)23(30-16(3)4)20-14-26(25(28)29-6)21-10-8-7-9-19(20)21/h7-10,14-18,22-23H,11-13H2,1-6H3/t17-,18+,22-,23+/m1/s1
InChIKey PKAFXMNSMOKSCS-FKKSXTGDSA-N
Molecular Weight 429.557 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(C)C)[H]
SPLASH splash10-0udj-0190000000-4e46cb356edac1e1cab1
Source of Spectrum QC-23-1291-8c
Synonyms Methyl 3-((S)-1-isopropoxy-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyloxy)-2-oxoethyl)-1H-indole-1-carboxylate Methyl 3-((S)-1-isopropoxy-2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-1H-indole-1-carboxylate
Wiley ID 1738808