| Properties | Image |
|---|
| MNX_ID | MNXM1192265 |
 |
| reference | envipathM:...a226cb6ad259 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | OOOKQCKKKORILT-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-3-5-6-12-20-30-46-47(64-46)31-21-14-10-17-23-34-52(58)61-41-45(63-54(60)36-25-16-9-7-8-13-19-29-44(57)38-37-43(56)28-4-2)42-62-53(59)35-24-18-11-15-22-32-48-50(65-48)40-51-49(66-51)33-26-27-39-55/h19,29,37-38,43,45-51,55-56H,3-18,20-28,30-36,39-42H2,1-2H3 |
| SMILES | CCCCCCCC1OC1CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1CCCCO)OC(=O)CCCCCCCC=CC(=O)C=CC(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-3-5-6-12-20-30-46-47(64-46)31-21-14-10-17-23-34-52(58)61-41-45(63-54(60)36-25-16-9-7-8-13-19-29-44(57)38-37-43(56)28-4-2)42-62-53(59)35-24-18-11-15-22-32-48-50(65-48)40-51-49(66-51)33-26-27-39-55/h19,29,37-38,43,45-51,55-56H,3-18,20-28,30-36,39-42H2,1-2H3/b29-19?,38-37?/t43?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:12][CH2:20][CH2:30][CH:46]1[CH:47]([CH2:31][CH2:21][CH2:14][CH2:10][CH2:17][CH2:23][CH2:34][C:52](=[O:58])[O:61][CH2:41][CH:45]([CH2:42][O:62][C:53]([CH2:35][CH2:24][CH2:18][CH2:11][CH2:15][CH2:22][CH2:32][CH:48]2[CH:50]([CH2:40][CH:51]3[CH:49]([CH2:33][CH2:26][CH2:27][CH2:39][OH:55])[O:66]3)[O:65]2)=[O:59])[O:63][C:54]([CH2:36][CH2:25][CH2:16][CH2:9][CH2:7][CH2:8][CH2:13][CH:19]=[CH:29][C:44]([CH:38]=[CH:37][CH:43]([CH2:28][CH2:4][CH3:2])[OH:56])=[O:57])=[O:60])[O:64]1 |
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