| Properties | Image |
|---|
| MNX_ID | MNXM177914 |
 |
| reference | slm:000288193 |
| formula | C70H132O6 |
| global charge | 0 |
| mol weight | 1069.82 |
| InChIKey | AQDSCFAUMPPULG-LBXGSASVSA-N |
| InChI | InChI=1S/C70H132O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-43-45-48-50-53-56-59-62-68(71)74-65-67(76-70(73)64-61-58-55-52-47-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-49-46-44-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,67H,4-24,29-66H2,1-3H3/b27-25-,28-26- |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C70H132O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-43-45-48-50-53-56-59-62-68(71)74-65-67(76-70(73)64-61-58-55-52-47-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-49-46-44-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,67H,4-24,29-66H2,1-3H3/b27-25-,28-26- |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:27]\[CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:48][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][C:68](=[O:71])[O:74][CH2:65][CH:67]([CH2:66][O:75][C:69]([CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:49][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30]/[CH:28]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:72])[O:76][C:70]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:47][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:73] |
|