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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*)]-

Compound with spectra: 1 MS (GC)

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*)]-
SpectraBase Compound ID G0MDXLtJdeD
InChI InChI=1S/C17H23NO4/c19-14-9-17(5-1-2-6-17)10-15(20)22-13-4-8-18-7-3-12(11-21-14)16(13)18/h3,13,16H,1-2,4-11H2/t13-,16+/m0/s1
InChIKey HSKVEFKWUOYYOD-XJKSGUPXSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol
Enantiomer InChIKey HSKVEFKWUOYYOD-CJNGLKHVSA-N

View Spectrum of 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*)]-

MS (GC) Spectrum
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Source of Spectrum KC-1988-1167-5
(+)-7,9-O,O'-(3,3-Tetramethyleneglutaryl)-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-Pentamethyleneglutaryl)-heliotridine
7,9-O,O'-[(2R,4S)-Dimethylglutaryl]heliotridine
7-Angeloyl-9-(2',3'-dimethylbutyryl)-Retrocenine
7-Angeloyl-9-(2'-methylbutyryl)-Retrocenine
O-(7)-ACETYL-INTERMEDINE
O-7-ACETYLRINDERINE
7-O-ACETYL-RINDERINE
7-Acetyl-lycopsamine
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