SpectraBase Spectrum ID |
GPLZpcp7OFG |
Name |
5,6,17,18-Tetrahydro-[1,2,7,8]tetrathiacyclododecino[4,3-b: 5,6-b' : 10,9-b" : 11,12-b"']tetrindole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H20N4S4 |
InChI |
InChI=1S/C32H20N4S4/c1-5-13-21-17(9-1)29-25(33-21)26-30(18-10-2-6-14-22(18)34-26)39-40-32-20-12-4-8-16-24(20)36-28(32)27-31(38-37-29)19-11-3-7-15-23(19)35-27/h1-16,33-36H |
InChIKey |
KIRPCANNPFZCMX-UHFFFAOYSA-N |
Molecular Weight |
588.780 g/mol |
SMILES |
[nH]1c2c(c3SSc4c(-c5c(SSc6c(-c13)[nH]c1c6cccc1)c1ccccc1[nH]5)[nH]c1ccccc41)cccc2 |
SPLASH |
splash10-01ox-0090000000-9c69138de70d2f8ce871 |
Source of Spectrum |
K1-2003-1395-9 |
Synonyms |
Oligo(disulfide)
5,6,17,18-Tetrahydro-[1,2,7,8-tetrathia]-cyclododecino[4,3-b : 5,6-b' : 10,9-b'' : 11,12-b''']tetrindole |
Wiley ID |
1521081 |