(6R,7S,8R,8ar)-1-[2-(1,3-Dithianylidene)]-6,7,8-tris(benzyloxy)-indolizidin-5-one

SpectraBase Compound ID	8vY7aXh8niV
InChI	InChI=1S/C33H35NO4S2/c35-32-31(38-23-26-15-8-3-9-16-26)30(37-22-25-13-6-2-7-14-25)29(36-21-24-11-4-1-5-12-24)28-27(17-18-34(28)32)33-39-19-10-20-40-33/h1-9,11-16,28-31H,10,17-23H2/t28-,29-,30+,31-/m1/s1
InChIKey	WJEIWCNFKQNVRA-LTXXGDHTSA-N Google Search
Mol Weight	573.8 g/mol
Molecular Formula	C33H35NO4S2
Exact Mass	573.200751 g/mol

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SpectraBase Spectrum ID	GiL1cIcQKD0
Name	(6R,7S,8R,8ar)-1-[2-(1,3-Dithianylidene)]-6,7,8-tris(benzyloxy)-indolizidin-5-one
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	573.200750955 u
Formula	C33H35NO4S2
InChI	InChI=1S/C33H35NO4S2/c35-32-31(38-23-26-15-8-3-9-16-26)30(37-22-25-13-6-2-7-14-25)29(36-21-24-11-4-1-5-12-24)28-27(17-18-34(28)32)33-39-19-10-20-40-33/h1-9,11-16,28-31H,10,17-23H2/t28-,29-,30+,31-/m1/s1
InChIKey	WJEIWCNFKQNVRA-LTXXGDHTSA-N
Molecular Weight	573.766 g/mol
SMILES	[C@@]12(N(CCC2=C2SCCCS2)C([C@@]([C@]([C@@]1(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])=O)[H]