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2(-(Dimethylamino)ethyl (Z)-(1R*,4aS*,10S*,10aS*)-1-Ethyl-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate

View entire compound with spectra: 1 MS (GC)

2(-(Dimethylamino)ethyl (Z)-(1R*,4aS*,10S*,10aS*)-1-Ethyl-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
SpectraBase Compound ID BeTeLJe9HPY
InChI InChI=1S/C23H33NO4/c1-5-18-15(14-22(26)28-11-10-24(2)3)6-8-20-19-9-7-17(27-4)12-16(19)13-21(25)23(18)20/h7,9,12,14,16,18,21,23,25H,5-6,8,10-11,13H2,1-4H3/b15-14+
InChIKey PTSYEIPUUBUOBS-CCEZHUSRSA-N
Mol Weight 387.5 g/mol
Molecular Formula C23H33NO4
Exact Mass 387.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I6IqD7Kv0Vs
Name 2(-(Dimethylamino)ethyl (Z)-(1R*,4aS*,10S*,10aS*)-1-Ethyl-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
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Formula C23H33NO4
InChI InChI=1S/C23H33NO4/c1-5-18-15(14-22(26)28-11-10-24(2)3)6-8-20-19-9-7-17(27-4)12-16(19)13-21(25)23(18)20/h7,9,12,14,16,18,21,23,25H,5-6,8,10-11,13H2,1-4H3/b15-14+
InChIKey PTSYEIPUUBUOBS-CCEZHUSRSA-N
Molecular Weight 387.520 g/mol
SMILES OC1C2C(=C3C(C=C(C=C3)OC)C1)CC\C(=C/C(=O)OCCN(C)C)C2CC
SPLASH splash10-05fr-9000000000-138ddee5e2c1a0fc0c84
Source of Spectrum F-47-7976-15
Synonyms 2-(dimethylamino)ethyl (2E)-(1-ethyl-10-hydroxy-7-methoxy-3,4,8a,9,10,10a-hexahydro-2(1H)-phenanthrenylidene)ethanoate
Wiley ID 1363445