| Properties | Image |
|---|
| MNX_ID | MNXM102738 |
 |
| reference | chebi:65407 |
| formula | C26H29NO4 |
| global charge | 0 |
| mol weight | 419.521 |
| InChIKey | MIMNIDIHOQDTFD-HNNXBMFYSA-N |
| InChI | InChI=1S/C26H29NO4/c1-14-10-18-17(8-9-20(28-4)26(18)21(11-14)29-5)25-19-12-15(2)27-16(3)24(19)22(30-6)13-23(25)31-7/h8-11,13,15H,12H2,1-7H3/t15-/m0/s1 |
| SMILES | COC1=CC=C(C2=C3C[C@H](C)N=C(C)C3=C(OC)C=C2OC)C2=C1C(OC)=CC(C)=C2 |
MNX internals
| InChI (mnx) | InChI=1/C26H29NO4/c1-14-10-18-17(8-9-20(28-4)26(18)21(11-14)29-5)25-19-12-15(2)27-16(3)24(19)22(30-6)13-23(25)31-7/h8-11,13,15H,12H2,1-7H3/t15-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:14]1=[CH:10][C:18]2=[C:17]([C:25]3=[C:23]([O:31][CH3:7])[CH:13]=[C:22]([O:30][CH3:6])[C:24]4=[C:19]3[CH2:12][C@H:15]([CH3:2])[N:27]=[C:16]4[CH3:3])[CH:8]=[CH:9][C:20]([O:28][CH3:4])=[C:26]2[C:21]([O:29][CH3:5])=[CH:11]1 |
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