| Properties | Image |
|---|
| MNX_ID | MNXM42974 |
 |
| reference | chebi:51784 |
| formula | C26H30N2O8 |
| global charge | 0 |
| mol weight | 498.532 |
| InChIKey | PUEQEMDTFPYCDY-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H30N2O8/c1-5-34-24(32)18-12-16-11-17-15(2)14-26(3,4)27(19(17)13-20(16)35-25(18)33)10-6-7-23(31)36-28-21(29)8-9-22(28)30/h11-13,15H,5-10,14H2,1-4H3 |
| SMILES | CCOC(=O)C1=CC2=CC3=C(C=C2OC1=O)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC3C |
MNX internals
| InChI (mnx) | InChI=1/C26H30N2O8/c1-5-34-24(32)18-12-16-11-17-15(2)14-26(3,4)27(19(17)13-20(16)35-25(18)33)10-6-7-23(31)36-28-21(29)8-9-22(28)30/h11-13,15H,5-10,14H2,1-4H3/t15? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][O:34][C:24]([C:18]1=[CH:12][C:16]2=[CH:11][C:17]3=[C:19]([CH:13]=[C:20]2[O:35][C:25]1=[O:33])[N:27]([CH2:10][CH2:6][CH2:7][C:23](=[O:31])[O:36][N:28]1[C:21](=[O:29])[CH2:8][CH2:9][C:22]1=[O:30])[C:26]([CH3:3])([CH3:4])[CH2:14][CH:15]3[CH3:2])=[O:32] |
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