| Properties | Image |
|---|
| MNX_ID | MNXM350446 |
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| reference | slm:000284221 |
| formula | C69H132O6 |
| global charge | 0 |
| mol weight | 1057.809 |
| InChIKey | NUAMXCLAQPHMTH-OMIHKRMPSA-N |
| InChI | InChI=1S/C69H132O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-34-36-37-39-41-43-45-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-46-44-42-40-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h24,26,66H,4-23,25,27-65H2,1-3H3/b26-24-/t66-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C69H132O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-34-36-37-39-41-43-45-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-46-44-42-40-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h24,26,66H,4-23,25,27-65H2,1-3H3/b26-24-/t66-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:34][CH2:36][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][C:68](=[O:71])[O:74][CH2:65][C@@H:66]([CH2:64][O:73][C:67]([CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:70])[O:75][C:69]([CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:35][CH2:32][CH2:30][CH2:28]/[CH:26]=[CH:24]\[CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:72] |
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