5',5'-DIMETHYLSPIRO-[ANDROSTA-1,4-DIENE-17,2'-[1,3]-DIOXAN]-3,12-DIONE

SpectraBase Compound ID	3BV4g61AnYT
InChI	InChI=1S/C24H32O4/c1-21(2)13-27-24(28-14-21)10-8-18-17-6-5-15-11-16(25)7-9-22(15,3)19(17)12-20(26)23(18,24)4/h7,9,11,17-19H,5-6,8,10,12-14H2,1-4H3/t17-,18-,19-,22-,23+/m0/s1
InChIKey	HZSUPASYZIDUOQ-CTOYRMGLSA-N Google Search
Mol Weight	384.5 g/mol
Molecular Formula	C24H32O4
Exact Mass	384.23006 g/mol

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SpectraBase Spectrum ID	AM9gpcbJeKX
Name	(8'R,9'S,10'R,13'R,14'S)-5,5,10',13'-tetramethylspiro[1,3-dioxane-2,17'-6,7,8,9,11,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',12'-dione
Alternate Name(s)	(8'R,9'S,10'R,13'R,14'S)-5,5,10',13'-tetramethylspiro[1,3-dioxane-2,17'-6,7,8,9,11,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',12'-quinone
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H32O4
InChI	InChI=1S/C24H32O4/c1-21(2)13-27-24(28-14-21)10-8-18-17-6-5-15-11-16(25)7-9-22(15,3)19(17)12-20(26)23(18,24)4/h7,9,11,17-19H,5-6,8,10,12-14H2,1-4H3/t17-,18-,19-,22-,23+/m0/s1
InChIKey	HZSUPASYZIDUOQ-CTOYRMGLSA-N
Molecular Weight	384.516 g/mol
SMILES	[C@@]12([C@]([C@@]3(CCC=4[C@@]([C@]3(CC2=O)[H])(C=CC(=O)C4)C)[H])(CCC11OCC(CO1)(C)C)[H])C
SPLASH	splash10-0006-5900000000-c5947f64cefebbe79f88
Source of Spectrum	B-51-356-5
Wiley ID	746151