[(3R,4R,6R)-3-(2-Methyl-[1,3]dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-yl]-methanol

SpectraBase Compound ID	2WWGTZt3lJg
InChI	InChI=1S/C20H26N2OS2/c1-20(24-8-9-25-20)14-10-13(12-23)19-18-16(6-7-22(19)11-14)15-4-2-3-5-17(15)21-18/h2-5,13-14,19,21,23H,6-12H2,1H3/t13-,14+,19+/m0/s1
InChIKey	JZGUSBKQGQMZBY-IQUTYRLHSA-N Google Search
Mol Weight	374.56 g/mol
Molecular Formula	C20H26N2OS2
Exact Mass	374.148656 g/mol

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SpectraBase Spectrum ID	GbJZZZ1LBAC
Name	[(3R,4R,6R)-3-(2-Methyl-[1,3]dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-1-yl]-methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H26N2OS2
InChI	InChI=1S/C20H26N2OS2/c1-20(24-8-9-25-20)14-10-13(12-23)19-18-16(6-7-22(19)11-14)15-4-2-3-5-17(15)21-18/h2-5,13-14,19,21,23H,6-12H2,1H3/t13-,14+,19+/m0/s1
InChIKey	JZGUSBKQGQMZBY-IQUTYRLHSA-N
Molecular Weight	374.561 g/mol
SMILES	[nH]1c2ccccc2c2CCN3[C@]([C@](CO)(C[C@](C3)(C3(SCCS3)C)[H])[H])(c12)[H]
SPLASH	splash10-05gi-0649000000-b7dfd2a0c977191dec0e
Source of Spectrum	F-52-11376-41
Synonyms	(3R,4R,6R)-1-(Hydroxycarbonyl)-3-(2-methyl-[1,3]-dithiaolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine 1-(Hydroxycarbonyl)-3-(2-methyl-1,3-dithiaolan-2-yl)indolo[2,3-a]quinolizine [(1R,3R,12bR)-3-(2-methyl-1,3-dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol
Wiley ID	798441