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12-[3-(Dodecylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one

Compound with spectra: 1 MS (GC)

12-[3-(Dodecylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
SpectraBase Compound ID L16uHjQEVX6
InChI InChI=1S/C35H59NO3/c1-7-8-9-10-11-12-13-14-15-16-20-36-24-27(37)25-39-32-22-30-29(21-28(32)26(2)3)31(38)23-33-34(4,5)18-17-19-35(30,33)6/h21-22,26-27,33,36-37H,7-20,23-25H2,1-6H3/t27?,33-,35+/m0/s1
InChIKey JVMCMGYJAMVDRV-FXJDFBSNSA-N
Mol Weight 541.9 g/mol
Molecular Formula C35H59NO3
Exact Mass 541.449495 g/mol
Enantiomer InChIKey JVMCMGYJAMVDRV-OSZHKOAFSA-N

View Spectrum of 12-[3-(Dodecylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one

MS (GC) Spectrum
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Source of Spectrum EMC-41-1329-4a
12-{2-Hydroxy-3-[(2-phenylethyl)amino] propoxy}abieta-8,11,13-trien-7-one
12-(2-Hydroxy-3-{[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]amino}propoxy)abieta-8,11,13-trien-7-one
12-[2-Hydroxy-3-(4-morpholinyl)propoxy] abieta-8,11,13-trien-7-one
(4aS,10aS)-7-Isopropyl-1,1,4a-trimethyl-6-oxiranylmethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
12-[3-(Dicyclohexylamino)-2-hydroxypropoxy] abieta-8,11,13-trien-7-one
12-[3-(Dibenzylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
FKUQFJNWDVWKRV-JAYJBXMUSA-N
13-methoxy-7-oxopodocarpa-8,11,13-trien-12-yl benzoate
NO-NAME;ID:7
INUMAKIOL-B;13,19-DIHYDROXY-12-ISOPROPYL-7-OXO-8,11,13-PODOCARPATRIENE
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Unknown Identification

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