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(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
Mol Weight 573.8 g/mol
Molecular Formula C33H35NO4S2
Exact Mass 573.200751 g/mol
Enantiomer InChIKey WJEIWCNFKQNVRA-MBEDZMRZSA-N
Unknown Identification

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