| SpectraBase Spectrum ID |
Gfb3oJsnCQO |
| Name |
(2,3-Cholestano)dimethyltetrathiafulvalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H50S4 |
| InChI |
InChI=1S/C33H50S4/c1-19(2)9-8-10-20(3)25-13-14-26-24-12-11-23-17-28-29(18-33(23,7)27(24)15-16-32(25,26)6)37-31(36-28)30-34-21(4)22(5)35-30/h19-20,23-27H,8-18H2,1-7H3/t20-,23+,24+,25-,26+,27+,32-,33+/m1/s1 |
| InChIKey |
XULAUXQLDAFYHW-CUVITJKDSA-N |
| Molecular Weight |
575.003 g/mol |
| SMILES |
C1(=C2SC(C)=C(S2)C)SC=2C[C@@]3([C@@]4([C@@]([C@@]5(CC[C@@]([C@]5(CC4)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]3(CC2S1)[H])[H])C |
| SPLASH |
splash10-0092-0600090000-2c405a366edc061b98ff |
| Source of Spectrum |
J-62-6818-3 |
| Synonyms |
(1R,3aS,3bR,5aS,10aS,10bS,12aR)-8-(4,5-dimethyl-1,3-dithiol-2-ylidene)-1-[(1R)-1,5-dimethylhexyl]-10a,12a-dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-cyclopenta[7,8]phenanthro[2,3-d][1,3]dithiole |
| Wiley ID |
1408068 |
