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7,9-O,O'-[(2R,4S)-Dimethylglutaryl]heliotridine

Compound with spectra: 1 MS (GC)

7,9-O,O'-[(2R,4S)-Dimethylglutaryl]heliotridine
SpectraBase Compound ID 5d1d6ENdLxr
InChI InChI=1S/C15H21NO4/c1-9-7-10(2)15(18)20-12-4-6-16-5-3-11(13(12)16)8-19-14(9)17/h3,9-10,12-13H,4-8H2,1-2H3/t9?,10?,12-,13?/m1/s1
InChIKey CKTVNLYWONBSSR-NMSVWBJWSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol
Enantiomer InChIKey CKTVNLYWONBSSR-OAOGMHECSA-N

View Spectrum of 7,9-O,O'-[(2R,4S)-Dimethylglutaryl]heliotridine

MS (GC) Spectrum
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Source of Spectrum KC-1988-1167-8
7,9-O,O'-(Dimethylglutaryl)-heliotridine
(+)-7,9-O,O'-(3,3-Pentamethyleneglutaryl)-heliotridine
Spiro[cyclohexane-1,4'-[4H][1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine]-2',6'(3'H,5'H)-dione, 8',10',12',13',13'a,13'b-hexahydro-, [13'aS-(13'aR*,13'bS*)]-
(+)-7,9-O,O'-(3,3-Tetramethyleneglutaryl)-heliotridine
Spiro[cyclopentane-1,4'-[4H][1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine]-2',6'(3'H,5'H)-dione, 8',10',12',13',13'a,13'b-hexahydro-, [13'aS-(13'aR*,13'bS*)]-
7-Angeloyl-9-(2',3'-dihydroxybutyryl)-Retrocenine
O-7-ACETYLRINDERINE
7-Acetyl-lycopsamine
O-(7)-ACETYL-INTERMEDINE
7-O-ACETYL-RINDERINE
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Unknown Identification

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