| Properties | Image |
| MNX_ID | MNXM209601 |
 |
| reference | slm:000118046 |
| formula | C34H64O5 |
| global charge | 0 |
| mol weight | 552.881 |
| InChIKey | LJSPQROCJUJUBE-UFDIJAIZSA-N |
| InChI | InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13-/t32-/m0/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-20-14-12-10-8-6-4-2/h13,15,32,35H,3-12,14,16-31H2,1-2H3/b15-13-/t32-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][C:33](=[O:36])[O:38][CH2:31][C@H:32]([CH2:30][OH:35])[O:39][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37] |
|