| SpectraBase Spectrum ID |
17v4XsXrkAH |
| Name |
(3Z,6S)-1-acetyl-4-[(4-methoxyphenyl)methyl]-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylene]piperazine-2,5-dione |
| Alternate Name(s) |
(3Z,6S)-1-acetyl-4-[(4-methoxyphenyl)methyl]-6-methyl-3-[(2,4,5-trimethoxy-3-methylphenyl)methylidene]piperazine-2,5-dione
(3Z,6S)-1-acetyl-6-methyl-4-p-anisyl-3-(2,4,5-trimethoxy-3-methyl-benzylidene)piperazine-2,5-quinone
(3Z,6S)-1-ethanoyl-4-[(4-methoxyphenyl)methyl]-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylidene]piperazine-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O7 |
| InChI |
InChI=1S/C26H30N2O7/c1-15-23(34-6)19(13-22(33-5)24(15)35-7)12-21-26(31)28(17(3)29)16(2)25(30)27(21)14-18-8-10-20(32-4)11-9-18/h8-13,16H,14H2,1-7H3/b21-12-/t16-/m0/s1 |
| InChIKey |
QWZFXNPBIWKHHP-IXGURIBZSA-N |
| Molecular Weight |
482.533 g/mol |
| SMILES |
C1(N(\C(C(N([C@]1(C)[H])C(=O)C)=O)=C\c1c(c(C)c(c(c1)OC)OC)OC)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0900400000-46245bac577fc3bab2e6 |
| Source of Spectrum |
E1-45-1125-11 |
| Wiley ID |
1553943 |
![(3Z,6S)-1-acetyl-4-[(4-methoxyphenyl)methyl]-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylene]piperazine-2,5-dione](/api/spectrum/17v4XsXrkAH/structure.png?h=300&w=458 "(3Z,6S)-1-acetyl-4-[(4-methoxyphenyl)methyl]-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylene]piperazine-2,5-dione")
