SpectraBase Compound ID | BNDQ3rsDne |
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InChI | InChI=1S/C14H16O4S8/c15-5-1-19-9-10(20-2-6(5)16)24-13(23-9)14-25-11-12(26-14)22-4-8(18)7(17)3-21-11/h5-8,15-18H,1-4H2/t5-,6-,7-,8-/m0/s1 |
InChIKey | LMQXMGSIZRRTFY-XAMCCFCMSA-N |
Mol Weight | 504.8 g/mol |
Molecular Formula | C14H16O4S8 |
Exact Mass | 503.881428 g/mol |
SpectraBase Spectrum ID | IfTNYH3AMsW |
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Name | (6R,6'R,7R,7'R)-2-(6',7'-Dihydroxy-5',6',7',8'-tetrahydro-1,3-dithiolo[4,5-b][1,4]dithiin-2'-ylidene)-5,6,7,8-tetrahydro-1,3-dithiolo[4,5-b][1,4]dithiocine-6,7-diol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16O4S8 |
InChI | InChI=1S/C14H16O4S8/c15-5-1-19-9-10(20-2-6(5)16)24-13(23-9)14-25-11-12(26-14)22-4-8(18)7(17)3-21-11/h5-8,15-18H,1-4H2/t5-,6-,7-,8-/m0/s1 |
InChIKey | LMQXMGSIZRRTFY-XAMCCFCMSA-N |
Molecular Weight | 504.758 g/mol |
SMILES | O[C@]1(CSC=2SC(=C3SC=4SC[C@@]([C@](CSC4S3)(O)[H])(O)[H])SC2SC[C@@]1(O)[H])[H] |
SPLASH | splash10-0f6t-0080090000-7e7d69194e1ea4f7bc03 |
Source of Spectrum | KC-0-3231-6 |
Synonyms | (6R,7R,6'R,7'R)-5,6,7,8,5',6',7',8'-Octahydro-[2,2']bi[[1,3]dithiolo[4,5-b][1,4]dithiocinylidene]-6,7,6',7'-tetraol (6R,7R)-2-[(6R,7R)-6,7-dihydroxy-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocin-2-ylidene]-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocine-6,7-diol (6R,7R)-2-[(6R,7R)-6,7-bis(oxidanyl)-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocin-2-ylidene]-5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocine-6,7-diol |
Wiley ID | 826608 |