SpectraBase Compound ID | 8vVDFyZpO5I |
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InChI | InChI=1S/C40H38O2S4/c1-41-37-16-27-15-28(17-37)20-44-22-32-10-5-12-34-24-46-26-36-14-6-13-35(40(36)42-2)25-45-23-33-11-4-9-31(21-43-19-27)38(33)29-7-3-8-30(18-29)39(32)34/h3-18H,19-26H2,1-2H3 |
InChIKey | ZYYVBVRQAJNEFB-UHFFFAOYSA-N |
Mol Weight | 679.0 g/mol |
Molecular Formula | C40H38O2S4 |
Exact Mass | 678.175465 g/mol |
SpectraBase Spectrum ID | I0Tyd0fxfgL |
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Name | 13H,15H-1,19-(Methanothiomethano[1,3]benzenomethanothiomethano)-8,12:20,24-dimetheno-5H,7H-dibenzo[k,r][1,9]dithiacycloeicosin, 10,33-dimethoxy- |
CAS Registry Number | 124537-06-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H38O2S4 |
InChI | InChI=1S/C40H38O2S4/c1-41-37-16-27-15-28(17-37)20-44-22-32-10-5-12-34-24-46-26-36-14-6-13-35(40(36)42-2)25-45-23-33-11-4-9-31(21-43-19-27)38(33)29-7-3-8-30(18-29)39(32)34/h3-18H,19-26H2,1-2H3 |
InChIKey | ZYYVBVRQAJNEFB-UHFFFAOYSA-N |
Molecular Weight | 678.982 g/mol |
SMILES | c12-c3c4CSCc5cc(CSCc6c(-c(c2)ccc1)c(CSCc1cccc(c1OC)CSCc3ccc4)ccc6)cc(c5)OC |
SPLASH | splash10-03di-0009000000-7e999d6a6f2149b0b556 |
Source of Spectrum | J-55-888-21 |
Synonyms | 10,33-Dimethoxy-13H,15H-1,19-(methanothiomethano[1,3]benzenomethanothiomethano)-8,12:20,24-dimetheno-5H,7H-dibenzo[k,r][1,9]dithiacycloeicosin 7,41-dimethoxy-3,11,19,27-tetrathiaheptacyclo[15.15.7.1(5,9).1(21,25).1(34,38).0(13,39).0(29,33)]dotetraconta-1(33),5(42),6,8,13(39),14,16,21(41),22,24,29,31,34(40),35,37-pentadecaene |
Wiley ID | 1414274 |