| SpectraBase Compound ID | 8ASq0Dk85o4 |
|---|---|
| InChI | InChI=1S/C33H47NO6Si/c1-23(2)41(24(3)4,25(5)6)40-29(36)20-12-7-8-15-21-33(38)22-27(30(37)31-32(33)39-31)34-28(35)19-14-13-18-26-16-10-9-11-17-26/h7-8,12-15,18-26,31-32,38H,9-11,16-17H2,1-6H3,(H,34,35)/b8-7+,18-13+,19-14+,20-12+,21-15+/t31?,32?,33-/m1/s1 |
| InChIKey | JFDPRAAQQCZWNQ-NPWTXEATSA-N |
| Mol Weight | 581.8 g/mol |
| Molecular Formula | C33H47NO6Si |
| Exact Mass | 581.317265 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7PXMfFrIzG0 |
|---|---|
| Name | 2-(Hexa-2'E,4'RE-dienamido)-4-(triisopropylsilylhepta-1"E,3"E,5"E-trienoate)-4-hydroxy-5,6-epoxycyclohex-2-en-1-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H47NO6Si |
| InChI | InChI=1S/C33H47NO6Si/c1-23(2)41(24(3)4,25(5)6)40-29(36)20-12-7-8-15-21-33(38)22-27(30(37)31-32(33)39-31)34-28(35)19-14-13-18-26-16-10-9-11-17-26/h7-8,12-15,18-26,31-32,38H,9-11,16-17H2,1-6H3,(H,34,35)/b8-7+,18-13+,19-14+,20-12+,21-15+/t31?,32?,33-/m1/s1 |
| InChIKey | JFDPRAAQQCZWNQ-NPWTXEATSA-N |
| Molecular Weight | 581.825 g/mol |
| SMILES | O[C@]1(C2C(C(C(=C1)NC(\C=C\C=C\C1CCCCC1)=O)=O)O2)\C=C\C=C\C=C\C(O[Si](C(C)C)(C(C)C)C(C)C)=O |
| SPLASH | splash10-000i-0000090000-270fbb5849e6881f38d6 |
| Source of Spectrum | J-64-5061-34 |
| Wiley ID | 1530598 |