| Properties | Image |
|---|
| MNX_ID | MNXM234016 |
 |
| reference | slm:000279219 |
| formula | C68H130O6 |
| global charge | 0 |
| mol weight | 1043.782 |
| InChIKey | AZPFRVLACIXCOL-RDQSDOOPSA-N |
| InChI | InChI=1S/C68H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-44-48-52-56-60-67(70)73-63-65(74-68(71)61-57-53-49-45-41-42-46-50-54-58-64(3)4)62-72-66(69)59-55-51-47-43-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,64-65H,5-19,21,23-63H2,1-4H3/b22-20-/t65-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C68H130O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-44-48-52-56-60-67(70)73-63-65(74-68(71)61-57-53-49-45-41-42-46-50-54-58-64(3)4)62-72-66(69)59-55-51-47-43-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-2/h20,22,64-65H,5-19,21,23-63H2,1-4H3/b22-20-/t65-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:44][CH2:48][CH2:52][CH2:56][CH2:60][C:67](=[O:70])[O:73][CH2:63][C@@H:65]([CH2:62][O:72][C:66]([CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:24]/[CH:22]=[CH:20]\[CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:69])[O:74][C:68]([CH2:61][CH2:57][CH2:53][CH2:49][CH2:45][CH2:41][CH2:42][CH2:46][CH2:50][CH2:54][CH2:58][CH:64]([CH3:3])[CH3:4])=[O:71] |
|