| Properties | Image |
| MNX_ID | MNXM169607 |
 |
| reference | chebi:130171 |
| formula | C27H38N4O4 |
| global charge | 0 |
| mol weight | 482.625 |
| InChIKey | LOZLRLJAQRKGRP-QFIPXVFZSA-N |
| InChI | InChI=1S/C27H38N4O4/c1-4-11-28-26(34)30-12-9-27(10-13-30)17-31(23(33)14-18-5-6-18)22(16-32)25-24(27)20-8-7-19(35-3)15-21(20)29(25)2/h7-8,15,18,22,32H,4-6,9-14,16-17H2,1-3H3,(H,28,34)/t22-/m0/s1 |
| SMILES | CCCNC(=O)N1CCC2(CC1)CN(C(=O)CC1CC1)[C@@H](CO)C1=C2C2=C(C=C(OC)C=C2)N1C |
MNX internals
| InChI (mnx) | InChI=1/C27H38N4O4/c1-4-11-28-26(34)30-12-9-27(10-13-30)17-31(23(33)14-18-5-6-18)22(16-32)25-24(27)20-8-7-19(35-3)15-21(20)29(25)2/h7-8,15,18,22,32H,4-6,9-14,16-17H2,1-3H3,(H,28,34)/t22-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:11][N:28]=[C:26]([N:30]1[CH2:12][CH2:9][C:27]2([CH2:10][CH2:13]1)[CH2:17][N:31]([C:23]([CH2:14][CH:18]1[CH2:5][CH2:6]1)=[O:33])[C@@H:22]([CH2:16][OH:32])[C:25]1=[C:24]2[C:20]2=[C:21]([CH:15]=[C:19]([O:35][CH3:3])[CH:7]=[CH:8]2)[N:29]1[CH3:2])[OH:34] |
|