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1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (.+-.)-
SpectraBase Compound ID Hb58aXSrJjC
InChI InChI=1S/C21H28N2O3/c1-3-21(13-17(24)20(25)26-2)10-6-11-23-12-9-15-14-7-4-5-8-16(14)22-18(15)19(21)23/h4-5,7-8,17,19,22,24H,3,6,9-13H2,1-2H3/t17?,19-,21+/m0/s1
InChIKey MCOZHHMOXLKWGW-QJUSXVFHSA-N
Mol Weight 356.47 g/mol
Molecular Formula C21H28N2O3
Exact Mass 356.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2QrCDkihFG
Name 1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (.+-.)-
Alternate Name(s) Indolo[2,3-a]quinolizine, 1,14-secoeburnamenine-14-carboxylic acid deriv. (+-)1.beta.-(2'-hydroxy-2'-methoxycarbonyl-ethyl)-1.alpha.-ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydro-indole[2,3-a]quinolizine Methyl 3-[(1R,12bR)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]-2-hydroxypropanoate
CAS Registry Number 65634-79-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2O3
InChI InChI=1S/C21H28N2O3/c1-3-21(13-17(24)20(25)26-2)10-6-11-23-12-9-15-14-7-4-5-8-16(14)22-18(15)19(21)23/h4-5,7-8,17,19,22,24H,3,6,9-13H2,1-2H3/t17?,19-,21+/m0/s1
InChIKey MCOZHHMOXLKWGW-QJUSXVFHSA-N
Molecular Weight 356.466 g/mol
SMILES [nH]1c2ccccc2c2c1[C@]1([C@@](CC(C(=O)OC)O)(CCCN1CC2)CC)[H]
SPLASH splash10-014i-0192000000-11c5ff6422585eeec1d2
Source of Spectrum F-33-1807-0
Wiley ID 1345955