| SpectraBase Spectrum ID |
46UMxI1kiky |
| Name |
10cH-Dibenzo[2,3:4,5]pentaleno[1,6-bc]furan, methanone deriv. |
| CAS Registry Number |
124562-70-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H23BrO2 |
| InChI |
InChI=1S/C36H23BrO2/c37-26-21-19-25(20-22-26)36-30-18-10-9-17-29(30)35(34(38)24-13-5-2-6-14-24)28-16-8-7-15-27(28)31(33(35)36)32(39-36)23-11-3-1-4-12-23/h1-22,32H |
| InChIKey |
QZDKAISEXPESMK-UHFFFAOYSA-N |
| Molecular Weight |
567.482 g/mol |
| SMILES |
C12(C=3C(OC(C3c3c1cccc3)c1ccccc1)(c1ccc(cc1)Br)c1c2cccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0bvi-0841900000-4729ea635f65a02d62f6 |
| Source of Spectrum |
J-55-1308-5 |
| Synonyms |
Methanone, [10b-(4-bromophenyl)-6b,10b-dihydro-2-phenyl-10cH-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan-10c-yl]phenyl-
2(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane
[4b-(4-bromophenyl)-6-phenyl-4b,6-dihydro-10bH-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan-10b-yl](phenyl)methanone |
| Wiley ID |
1407375 |
![2(S)-1-((Tert-butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane](/api/spectrum/46UMxI1kiky/structure.png?h=300&w=458 "2(S)-1-((Tert-butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane")
