Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate

SpectraBase Compound ID	Ig4W5DIK9V3
InChI	InChI=1S/C21H30O6/c1-5-26-20(24)10-15-12(2)6-18(23)17-9-19(27-11-25-4)14-7-13(22)8-16(14)21(15,17)3/h6,14-17,19H,5,7-11H2,1-4H3/t14-,15+,16+,17-,19+,21+/m0/s1
InChIKey	MYODILDZRIDWMJ-BJDLENDBSA-N Google Search
Mol Weight	378.47 g/mol
Molecular Formula	C21H30O6
Exact Mass	378.204239 g/mol

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SpectraBase Spectrum ID	Dh66wcqNNj4
Name	Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H30O6
InChI	InChI=1S/C21H30O6/c1-5-26-20(24)10-15-12(2)6-18(23)17-9-19(27-11-25-4)14-7-13(22)8-16(14)21(15,17)3/h6,14-17,19H,5,7-11H2,1-4H3/t14-,15+,16+,17-,19+,21+/m0/s1
InChIKey	MYODILDZRIDWMJ-BJDLENDBSA-N
Molecular Weight	378.465 g/mol
SMILES	[C@@]12([C@](C(=O)C=C([C@]2(CC(=O)OCC)[H])C)(C[C@]([C@@]2([C@]1(CC(=O)C2)[H])[H])(OCOC)[H])[H])C
SPLASH	splash10-0002-9011000000-8c67e702cf8508015d12
Source of Spectrum	F5-3-3582-26
Synonyms	Ethyl 2-((3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-9-yl)acetate 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalen-9-yl]acetic acid ethyl ester Ethyl 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-2,6-dioxo-1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalen-9-yl]acetate Ethyl 2-[(3aS,4R,5aR,9R,9aS,9bR)-4-(methoxymethoxy)-8,9a-dimethyl-2,6-bis(oxidanylidene)-1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalen-9-yl]ethanoate
Wiley ID	1732547