| SpectraBase Spectrum ID |
293ZxoIbjM |
| Name |
(1.alpha.,2.alpha.,3.alpha.,10.alpha.,11.alpha.,12.alpha.)-6,7,15,16-Tetra(methoxycarbonyl)hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosan-4(9),6,13(18),15,19,21-hexaene |
| Alternate Name(s) |
Tetramethyl (1R,3S,10R,12S)-hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosa-4(9),6,13(18),15,19,21-hexaene-6,7,15,16-tetracarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30O8 |
| InChI |
InChI=1S/C30H30O8/c1-35-27(31)21-9-17-13-5-6-14(18(17)10-22(21)28(32)36-2)26-16-8-7-15(25(13)26)19-11-23(29(33)37-3)24(12-20(16)19)30(34)38-4/h5-8,13-16,25-26H,9-12H2,1-4H3/t13-,14+,15+,16-,25-,26+ |
| InChIKey |
UFWFQQBNXSIBGY-NAPQRGSOSA-N |
| Molecular Weight |
518.562 g/mol |
| SMILES |
C12=C([C@]3([H])C=C[C@]2([C@]2([C@@]4(C=5CC(C(=O)OC)=C(CC5[C@]([C@@]32[H])(C=C4)[H])C(=O)OC)[H])[H])[H])CC(=C(C1)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-03fr-0490100000-ee67ac247e64c3efdc26 |
| Source of Spectrum |
F-51-2916-16 |
| Wiley ID |
791389 |
![(1.alpha.,2.alpha.,3.alpha.,10.alpha.,11.alpha.,12.alpha.)-6,7,15,16-Tetra(methoxycarbonyl)hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosan-4(9),6,13(18),15,19,21-hexaene](/api/spectrum/293ZxoIbjM/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,3.alpha.,10.alpha.,11.alpha.,12.alpha.)-6,7,15,16-Tetra(methoxycarbonyl)hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosan-4(9),6,13(18),15,19,21-hexaene")
