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

SpectraBase Compound ID	4BiHKbjTN4i
InChI	InChI=1S/C21H32O6/c1-6-27-19(24)9-14-12(2)7-18(23)15-8-17(22)13-10-21(25-4,26-5)11-16(13)20(14,15)3/h7,13-17,22H,6,8-11H2,1-5H3/t13-,14+,15-,16+,17+,20-/m0/s1
InChIKey	LGTATKMLCQFBOV-RBGCFLLDSA-N Google Search
Mol Weight	380.5 g/mol
Molecular Formula	C21H32O6
Exact Mass	380.219889 g/mol

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SpectraBase Spectrum ID	KFbKzH4B4DR
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-2,2-dimethoxy-4-hydroxy-8,9a-dimethyl-6-oxo-1H-benz[e]inden-9-acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H32O6
InChI	InChI=1S/C21H32O6/c1-6-27-19(24)9-14-12(2)7-18(23)15-8-17(22)13-10-21(25-4,26-5)11-16(13)20(14,15)3/h7,13-17,22H,6,8-11H2,1-5H3/t13-,14+,15-,16+,17+,20-/m0/s1
InChIKey	LGTATKMLCQFBOV-RBGCFLLDSA-N
Molecular Weight	380.481 g/mol
SMILES	O[C@]1([C@@]2([C@]([C@@]3([C@](C(=O)C=C([C@]3(CC(=O)OCC)[H])C)(C1)[H])C)(CC(OC)(OC)C2)[H])[H])[H]
SPLASH	splash10-0002-9743000000-8f43b8c8c6df6aef3404
Source of Spectrum	F5-3-3582-31
Synonyms	Ethyl 2-((3aS,4R,5aR,9R,9aS,9bR)-4-hydroxy-2,2-dimethoxy-8,9a-dimethyl-6-oxo-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-hydroxy-2,2-dimethoxy-8,9a-dimethyl-6-oxo-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-hydroxy-2,2-dimethoxy-8,9a-dimethyl-6-oxo-1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalen-9-yl]acetate Ethyl 2-[(3aS,4R,5aR,9R,9aS,9bR)-2,2-dimethoxy-8,9a-dimethyl-4-oxidanyl-6-oxidanylidene-1,3,3a,4,5,5a,9,9b-octahydrocyclopenta[a]naphthalen-9-yl]ethanoate
Wiley ID	1732542