| Properties | Image |
| MNX_ID | MNXM338862 |
 |
| reference | chebi:130373 |
| formula | C28H35N3O4 |
| global charge | 0 |
| mol weight | 477.605 |
| InChIKey | NQEZVMQIEYGDLX-XMMPIXPASA-N |
| InChI | InChI=1S/C28H35N3O4/c1-19(33)31-18-28(11-13-30(14-12-28)16-20-7-5-6-8-25(20)35-4)26-22-10-9-21(34-3)15-23(22)29(2)27(26)24(31)17-32/h5-10,15,24,32H,11-14,16-18H2,1-4H3/t24-/m1/s1 |
| SMILES | COC1=CC2=C(C=C1)C1=C([C@@H](CO)N(C(C)=O)CC13CCN(CC1=CC=CC=C1OC)CC3)N2C |
MNX internals
| InChI (mnx) | InChI=1/C28H35N3O4/c1-19(33)31-18-28(11-13-30(14-12-28)16-20-7-5-6-8-25(20)35-4)26-22-10-9-21(34-3)15-23(22)29(2)27(26)24(31)17-32/h5-10,15,24,32H,11-14,16-18H2,1-4H3/t24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:19]([N:31]1[CH2:18][C:28]2([CH2:11][CH2:13][N:30]([CH2:16][C:20]3=[CH:7][CH:5]=[CH:6][CH:8]=[C:25]3[O:35][CH3:4])[CH2:14][CH2:12]2)[C:26]2=[C:27]([C@H:24]1[CH2:17][OH:32])[N:29]([CH3:2])[C:23]1=[C:22]2[CH:10]=[CH:9][C:21]([O:34][CH3:3])=[CH:15]1)=[O:33] |
|