| Properties | Image |
|---|
| MNX_ID | MNXM120447 |
 |
| reference | hmdb:HMDB0034872 |
| formula | C40H68N2O |
| global charge | 0 |
| mol weight | 592.997 |
| InChIKey | LXLNMBSRXCWRHE-WAYWQWQTSA-N |
| InChI | InChI=1S/C40H68N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40(43)41-35-34-37-36-42-39-32-30-29-31-38(37)39/h5-6,29-32,36,42H,2-4,7-28,33-35H2,1H3,(H,41,43)/b6-5- |
| SMILES | CCCC/C=C\CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C12 |
MNX internals
| InChI (mnx) | InChI=1/C40H68N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-40(43)41-35-34-37-36-42-39-32-30-29-31-38(37)39/h5-6,29-32,36,42H,2-4,7-28,33-35H2,1H3,(H,41,43)/b6-5- |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:33][C:40](=[N:41][CH2:35][CH2:34][C:37]1=[CH:36][NH:42][C:39]2=[CH:32][CH:30]=[CH:29][CH:31]=[C:38]12)[OH:43] |
|