1a-Acetoxy-9a-acetoxymethyl-3a,4a-dimethyl-8-methylidene-4b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-trans-decalin

SpectraBase Compound ID	5LpbZcHl1er
InChI	InChI=1S/C24H34O6/c1-15-7-6-8-20-23(5,10-9-19-12-22(27)28-13-19)16(2)11-21(30-18(4)26)24(15,20)14-29-17(3)25/h12,16,20-21H,1,6-11,13-14H2,2-5H3
InChIKey	OMOQXHPINAOUKL-UHFFFAOYSA-N Google Search
Mol Weight	418.5 g/mol
Molecular Formula	C24H34O6
Exact Mass	418.235539 g/mol

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SpectraBase Spectrum ID	3bGNYvXJtph
Name	1a-Acetoxy-9a-acetoxymethyl-3a,4a-dimethyl-8-methylidene-4b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-trans-decalin
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C24H34O6
InChI	InChI=1S/C24H34O6/c1-15-7-6-8-20-23(5,10-9-19-12-22(27)28-13-19)16(2)11-21(30-18(4)26)24(15,20)14-29-17(3)25/h12,16,20-21H,1,6-11,13-14H2,2-5H3
InChIKey	OMOQXHPINAOUKL-UHFFFAOYSA-N
Instrument Name	Varian XL-100
Literature Reference	J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3