For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

S-(10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate

View entire compound with spectra: 1 NMR, and 6 MS (GC)

S-(10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate
SpectraBase Compound ID AQOSWijkiiD
InChI InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3
InChIKey LXMSZDCAJNLERA-UHFFFAOYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C24H32O4S
Exact Mass 416.202131 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6DM1YZF3AHC
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O4S
InChI InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3
InChIKey LXMSZDCAJNLERA-UHFFFAOYSA-N
Molecular Weight 416.2013
SMILES C=12CC(SC(=O)C)C3C4CCC5(OC(=O)CC5)C4(CCC3C2(CCC(C1)=O)C)C
SPLASH splash10-0006-8938000000-5aae3bc0acc393a85f37
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany