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(6R,7R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-7-(2-methoxyethoxymethoxy)-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocin-6-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(6R,7R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-7-(2-methoxyethoxymethoxy)-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocin-6-ol
SpectraBase Compound ID GszwmEfHzJE
InChI InChI=1S/C16H20O4S8/c1-18-2-3-19-8-20-10-7-24-14-13(23-6-9(10)17)27-16(28-14)15-25-11-12(26-15)22-5-4-21-11/h9-10,17H,2-8H2,1H3/t9-,10-/m0/s1
InChIKey FEWPMVCFKZZRPN-UWVGGRQHSA-N
Mol Weight 532.8 g/mol
Molecular Formula C16H20O4S8
Exact Mass 531.912729 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BmtgtTi0zNh
Name (6R,7R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-6-(2-methoxyethoxymethoxy)-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocin-7-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O4S8
InChI InChI=1S/C16H20O4S8/c1-18-2-3-19-8-20-10-7-24-14-13(23-6-9(10)17)27-16(28-14)15-25-11-12(26-15)22-5-4-21-11/h9-10,17H,2-8H2,1H3/t9-,10-/m0/s1
InChIKey FEWPMVCFKZZRPN-UWVGGRQHSA-N
Molecular Weight 532.812 g/mol
SMILES O[C@]1(CSC=2SC(=C3SC=4SCCSC4S3)SC2SC[C@@]1(OCOCCOC)[H])[H]
SPLASH splash10-001r-0080090000-0dc2867d21abd1ec6121
Source of Spectrum KC-0-3230-35
Wiley ID 826610