(4S,4aR,5S,9aR)-4a,5,6,7,9,9a-Hexahydro-4-hydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

SpectraBase Compound ID	Aq1tNXp0lDx
InChI	InChI=1S/C16H22O4/c1-9-6-5-7-11-8-16(19-4)12(10(2)14(18)20-16)13(17)15(9,11)3/h7,9,13,17H,5-6,8H2,1-4H3/t9-,13+,15+,16+/m0/s1
InChIKey	QYKAPTRHKXPUBL-CZLJMHDISA-N Google Search
Mol Weight	278.35 g/mol
Molecular Formula	C16H22O4
Exact Mass	278.151809 g/mol

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SpectraBase Spectrum ID	8JdrpuEmkf
Name	(4S,4aR,5S,9aR)-4a,5,6,7,9,9a-Hexahydro-4-hydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H22O4
InChI	InChI=1S/C16H22O4/c1-9-6-5-7-11-8-16(19-4)12(10(2)14(18)20-16)13(17)15(9,11)3/h7,9,13,17H,5-6,8H2,1-4H3/t9-,13+,15+,16+/m0/s1
InChIKey	QYKAPTRHKXPUBL-CZLJMHDISA-N
Literature Reference DOI	10.1002/cbdv.201100236
Molecular Weight	278.348 g/mol
SMILES	O[C@]1([C@@]2([C@](CCC=C2C[C@]2(OC(C(=C12)C)=O)OC)(C)[H])C)[H]
SPLASH	splash10-0a4i-2490000000-79c90b1d4a22aa65412c
Source of Spectrum	CBD-9-639-11
Synonyms	6.beta.-Hydroxy-8.alpha.-methoxyeremophila-1(10),7(11)-dien-12,8.beta.-olide (4S,4aR,5S,9aR)-4-hydroxy-9a-methoxy-3,4a,5-trimethyl-4a,5,6,7,9,9a-hexahydronaphtho[2,3-b]furan-2(4H)-one
Wiley ID	1771123