![(6'E)-1'-(Isocopal-12-en-15-yl)-8'-[(t-butyldiphenylsilyl)oxy]-3'-hydroxy-6'-methyloct-6'-ene-2'-carbonitrile](/api/spectrum/5XNB1D0Srvl/structure.png?h=300&w=458 "(6'E)-1'-(Isocopal-12-en-15-yl)-8'-[(t-butyldiphenylsilyl)oxy]-3'-hydroxy-6'-methyloct-6'-ene-2'-carbonitrile")
| SpectraBase Compound ID | FP087iYzZDX |
|---|---|
| InChI | InChI=1S/C46H67NO2Si/c1-34(28-32-49-50(43(3,4)5,37-17-12-10-13-18-37)38-19-14-11-15-20-38)21-25-40(48)36(33-47)23-24-39-35(2)22-26-42-45(39,8)31-27-41-44(6,7)29-16-30-46(41,42)9/h10-15,17-20,22,28,36,39-42,48H,16,21,23-27,29-32H2,1-9H3/b34-28+/t36?,39-,40?,41+,42+,45+,46+/m0/s1 |
| InChIKey | AKLTVLQACNKDON-FHFNGLMQSA-N |
| Mol Weight | 694.1 g/mol |
| Molecular Formula | C46H67NO2Si |
| Exact Mass | 693.494107 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5XNB1D0Srvl |
|---|---|
| Name | (6'E)-1'-(Isocopal-12-en-15-yl)-8'-[(t-butyldiphenylsilyl)oxy]-3'-hydroxy-6'-methyloct-6'-ene-2'-carbonitrile |
| Alternate Name(s) | (E)-2-[2-[(1S,4aS,4bR,8aR,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]ethyl]-8-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-methyl-6-octenenitrile (E)-2-[2-[(1S,4aS,4bR,8aR,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]ethyl]-8-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-6-methyloct-6-enenitrile (E)-2-[2-[(1S,4aS,4bR,8aR,10aR)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]ethyl]-8-[tert-butyl(diphenyl)silyl]oxy-6-methyl-3-oxidanyl-oct-6-enenitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C46H67NO2Si |
| InChI | InChI=1S/C46H67NO2Si/c1-34(28-32-49-50(43(3,4)5,37-17-12-10-13-18-37)38-19-14-11-15-20-38)21-25-40(48)36(33-47)23-24-39-35(2)22-26-42-45(39,8)31-27-41-44(6,7)29-16-30-46(41,42)9/h10-15,17-20,22,28,36,39-42,48H,16,21,23-27,29-32H2,1-9H3/b34-28+/t36?,39-,40?,41+,42+,45+,46+/m0/s1 |
| InChIKey | AKLTVLQACNKDON-FHFNGLMQSA-N |
| Molecular Weight | 694.132 g/mol |
| SMILES | OC(C(C#N)CC[C@@]1([C@@]2([C@]([C@]3([C@](C(CCC3)(C)C)([H])CC2)C)(CC=C1C)[H])C)[H])CC\C(=C\CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C |
| SPLASH | splash10-0002-0900000000-4b077f0f11bc81eb9aad |
| Source of Spectrum | PS-54-114-21 |
| Wiley ID | 805203 |