| SpectraBase Spectrum ID |
1gV1oBSN5os |
| Name |
(6Z)-1-benzyl-6-[(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)methylene]-3-(2,4,5-trimethoxy-3-methyl-benzyl)piperazine-2,5-quinone |
| Alternate Name(s) |
(6Z)-1-benzyl-6-[(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)methylene]-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]piperazine-2,5-dione
(6Z)-1-benzyl-6-[(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)methylidene]-3-[(2,4,5-trimethoxy-3-methylphenyl)methyl]piperazine-2,5-dione
(6Z)-6-[(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)methylidene]-1-(phenylmethyl)-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]piperazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34N2O8 |
| InChI |
InChI=1S/C32H34N2O8/c1-18-27(38-4)21(14-25(37-3)29(18)40-6)12-23-32(36)34(16-20-10-8-7-9-11-20)24(31(35)33-23)13-22-15-26-30(42-17-41-26)19(2)28(22)39-5/h7-11,13-15,23H,12,16-17H2,1-6H3,(H,33,35)/b24-13- |
| InChIKey |
LZVXTTOEGWFDCV-CFRMEGHHSA-N |
| Molecular Weight |
574.630 g/mol |
| SMILES |
N1C(\C(N(C(C1Cc1c(c(C)c(c(c1)OC)OC)OC)=O)Cc1ccccc1)=C\c1c(c(C)c2c(c1)OCO2)OC)=O |
| SPLASH |
splash10-0006-0300090000-6f36d71baa02e128bd2e |
| Source of Spectrum |
KC-0-60-13 |
| Wiley ID |
787020 |
![(6Z)-1-benzyl-6-[(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)methylene]-3-(2,4,5-trimethoxy-3-methyl-benzyl)piperazine-2,5-quinone](/api/spectrum/1gV1oBSN5os/structure.png?h=300&w=458 "(6Z)-1-benzyl-6-[(6-methoxy-7-methyl-1,3-benzodioxol-5-yl)methylene]-3-(2,4,5-trimethoxy-3-methyl-benzyl)piperazine-2,5-quinone")
