| Properties | Image |
|---|
| MNX_ID | MNXM364163 |
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| reference | slm:000272424 |
| formula | C67H128O6 |
| global charge | 0 |
| mol weight | 1029.755 |
| InChIKey | IWVAAIUPDHDMPS-FEVFVPMPSA-N |
| InChI | InChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-36-38-40-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-41-39-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h25,27,64H,4-24,26,28-63H2,1-3H3/b27-25-/t64-/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C67H128O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-36-38-40-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-41-39-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h25,27,64H,4-24,26,28-63H2,1-3H3/b27-25-/t64-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:33][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][C:66](=[O:69])[O:72][CH2:63][C@H:64]([CH2:62][O:71][C:65]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:68])[O:73][C:67]([CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:41][CH2:39][CH2:37][CH2:34][CH2:31][CH2:29]/[CH:27]=[CH:25]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:70] |
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