| Properties | Image |
|---|
| MNX_ID | MNXM1195640 |
 |
| reference | envipathM:...b5d20a94c157 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | ZMGGFXXXKLBFLR-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-3-5-7-9-10-11-12-13-14-15-16-19-25-33-45(57)54(60)63-43(42-62-52(59)38-29-23-18-21-27-36-48-53(66-48)44(56)32-24-8-6-4-2)41-61-51(58)37-28-22-17-20-26-34-46-49(64-46)40-50-47(65-50)35-30-31-39-55/h9-10,24,32,43-44,46-50,53,55-56H,3-8,11-23,25-31,33-42H2,1-2H3 |
| SMILES | CCCCC=CCCCCCCCCCC(=O)C(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCCO)COC(=O)CCCCCCCC1OC1C(O)C=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-3-5-7-9-10-11-12-13-14-15-16-19-25-33-45(57)54(60)63-43(42-62-52(59)38-29-23-18-21-27-36-48-53(66-48)44(56)32-24-8-6-4-2)41-61-51(58)37-28-22-17-20-26-34-46-49(64-46)40-50-47(65-50)35-30-31-39-55/h9-10,24,32,43-44,46-50,53,55-56H,3-8,11-23,25-31,33-42H2,1-2H3/b10-9?,32-24?/t43?,44?,46?,47?,48?,49?,50?,53? |
 |
| 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][CH2:19][CH2:25][CH2:33][C:45]([C:54](=[O:60])[O:63][CH:43]([CH2:41][O:61][C:51]([CH2:37][CH2:28][CH2:22][CH2:17][CH2:20][CH2:26][CH2:34][CH:46]1[CH:49]([CH2:40][CH:50]2[CH:47]([CH2:35][CH2:30][CH2:31][CH2:39][OH:55])[O:65]2)[O:64]1)=[O:58])[CH2:42][O:62][C:52]([CH2:38][CH2:29][CH2:23][CH2:18][CH2:21][CH2:27][CH2:36][CH:48]1[CH:53]([CH:44]([CH:32]=[CH:24][CH2:8][CH2:6][CH2:4][CH3:2])[OH:56])[O:66]1)=[O:59])=[O:57] |
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