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SpectraBase Compound ID	ABVbCt6X9s9
InChI	InChI=1S/C20H34O4/c1-7-13(2)17(23)24-16-14(11-21)15(12-22)20(6)18(3,4)9-8-10-19(16,20)5/h7,14-16,21-22H,8-12H2,1-6H3/b13-7-/t14?,15?,16-,19-,20-/m1/s1
InChIKey	VLMZLLIGHFOFIP-BHXBQQKCSA-N Google Search
Mol Weight	338.5 g/mol
Molecular Formula	C20H34O4
Exact Mass	338.24571 g/mol
Enantiomer InChIKey	VLMZLLIGHFOFIP-NGEKNREPSA-N Google Search

View Spectrum of [1R,2R,3R,3AR,7AS]-ANGELOYLOXY-2,3-BISHYDROXYMETHYL 3A,4,4,7A-TETRAMETHYLPERHYDROINDEN

Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	Chloroform-d

1-A-H,10-B-H-PSEUDOGUAIAN-12,8-B-OLIDE,2-A-TIGLOYLOXY-4-B,11-A,13-TRIHYDROXY

3-O-DESCLADINOSYL-6-O-ALLYL-8A-AZA-8A-HOMOERYTHROMYCIN_A

2-ethyl-3-methyl-1-[(2-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

9,10-DIHYDROXY-5-ACETYLOXYMETHYL-4,4,8-TRIMETHYL-5,8-DIHYDRO-ANTHRACEN-1(4H)-1-ONE

Pallinin

Naphtho[1,2-c]furan-3(1H)-one, 6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9a.beta.,9b.alpha.)]-

(-)-(14R)-8,13-Epoxylabdane-7.beta.,14.15-triol(Borjatriol,1)

(1S,2S,4R,5R,6R)-5-Benzyloxymethyl-6-((S)-2,2,dimethyl[1,3]dioxolan-4-yl)-4-methoxymethoxy-5-methylbicyclo[2.2.1]heptane-2-ol

9B-BENZYL-1-TRIMETHYLSILANYL-4,5,6,6A,7,8,9,9B-OCTAHYDROPYRROLO-(3,2,1-IJ)-QUINOLIN-2-ONE

ENT-8A-HYDROXY-3B,6A-DIACETOXYLABDA-13(16),14-DIENE

Unknown Identification

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[1R,2R,3R,3AR,7AS]-ANGELOYLOXY-2,3-BISHYDROXYMETHYL 3A,4,4,7A-TETRAMETHYLPERHYDROINDEN

Compound with spectra: 1 NMR