| Properties | Image |
|---|
| MNX_ID | MNXM530613 |
 |
| reference | chebi:95856 |
| formula | C30H34N4O4 |
| global charge | 0 |
| mol weight | 514.626 |
| InChIKey | FQANFRRZYSNNGV-VHFRWLAGSA-N |
| InChI | InChI=1S/C30H34N4O4/c1-21-18-34(22(2)20-35)30(37)26-14-25(12-11-23-8-5-4-6-9-23)17-32-29(26)38-27(21)19-33(3)28(36)15-24-10-7-13-31-16-24/h4-14,16-17,21-22,27,35H,15,18-20H2,1-3H3/t21-,22-,27-/m1/s1 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)C2=CC(C=CC3=CC=CC=C3)=CN=C2O[C@@H]1CN(C)C(=O)CC1=CN=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H34N4O4/c1-21-18-34(22(2)20-35)30(37)26-14-25(12-11-23-8-5-4-6-9-23)17-32-29(26)38-27(21)19-33(3)28(36)15-24-10-7-13-31-16-24/h4-14,16-17,21-22,27,35H,15,18-20H2,1-3H3/b12-11?/t21-,22-,27-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:21]1[CH2:18][N:34]([C@H:22]([CH3:2])[CH2:20][OH:35])[C:30](=[O:37])[C:26]2=[C:29]([N:32]=[CH:17][C:25]([CH:12]=[CH:11][C:23]3=[CH:8][CH:5]=[CH:4][CH:6]=[CH:9]3)=[CH:14]2)[O:38][C@@H:27]1[CH2:19][N:33]([CH3:3])[C:28]([CH2:15][C:24]1=[CH:16][N:31]=[CH:13][CH:7]=[CH:10]1)=[O:36] |
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