| Properties | Image |
|---|
| MNX_ID | MNXM1190897 |
 |
| reference | envipathM:...feece20c79c1 |
| formula | C54H94O12 |
| global charge | 0 |
| mol weight | 935.334 |
| InChIKey | DGKDARSHCFSDEO-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O12/c1-3-5-7-9-10-11-12-13-14-15-16-17-23-31-39-53(60)64-44(42-62-51(58)37-29-24-18-21-27-35-48-47(65-48)34-26-20-8-6-4-2)43-63-52(59)38-30-25-19-22-28-36-49-50(66-49)41-46(57)54(61)45(56)33-32-40-55/h9-10,20,26,44-50,55-57H,3-8,11-19,21-25,27-43H2,1-2H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CCCCC)COC(=O)CCCCCCCC1OC1CC(O)C(=O)C(O)CCCO |
MNX internals
| InChI (mnx) | InChI=1/C54H94O12/c1-3-5-7-9-10-11-12-13-14-15-16-17-23-31-39-53(60)64-44(42-62-51(58)37-29-24-18-21-27-35-48-47(65-48)34-26-20-8-6-4-2)43-63-52(59)38-30-25-19-22-28-36-49-50(66-49)41-46(57)54(61)45(56)33-32-40-55/h9-10,20,26,44-50,55-57H,3-8,11-19,21-25,27-43H2,1-2H3/b10-9?,26-20?/t44?,45?,46?,47?,48?,49?,50? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:23][CH2:31][CH2:39][C:53](=[O:60])[O:64][CH:44]([CH2:42][O:62][C:51]([CH2:37][CH2:29][CH2:24][CH2:18][CH2:21][CH2:27][CH2:35][CH:48]1[CH:47]([CH2:34][CH:26]=[CH:20][CH2:8][CH2:6][CH2:4][CH3:2])[O:65]1)=[O:58])[CH2:43][O:63][C:52]([CH2:38][CH2:30][CH2:25][CH2:19][CH2:22][CH2:28][CH2:36][CH:49]1[CH:50]([CH2:41][CH:46]([C:54]([CH:45]([CH2:33][CH2:32][CH2:40][OH:55])[OH:56])=[O:61])[OH:57])[O:66]1)=[O:59] |
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