| Properties | Image |
| MNX_ID | MNXM107076 |
 |
| reference | chebi:71366 |
| formula | C33H65NO3 |
| global charge | 0 |
| mol weight | 523.887 |
| InChIKey | KEOBHLSNSXAUSX-YRXBGEFJSA-N |
| InChI | InChI=1S/C33H65NO3/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(37)34-31(29-35)32(36)27-24-21-18-15-13-14-17-20-23-26-30(2)3/h24,27,30-32,35-36H,4-23,25-26,28-29H2,1-3H3,(H,34,37)/b27-24+/t31-,32+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C33H65NO3/c1-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(37)34-31(29-35)32(36)27-24-21-18-15-13-14-17-20-23-26-30(2)3/h24,27,30-32,35-36H,4-23,25-26,28-29H2,1-3H3,(H,34,37)/b27-24+/t31-,32+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][C:33](=[N:34][C@@H:31]([CH2:29][OH:35])[C@@H:32](/[CH:27]=[CH:24]/[CH2:21][CH2:18][CH2:15][CH2:13][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][CH:30]([CH3:2])[CH3:3])[OH:36])[OH:37] |
|