| Properties | Image |
|---|
| MNX_ID | MNXM1183190 |
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| reference | envipathM:...090bbe956a96 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | ANRXKTOLCPHZBX-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-9-10-11-12-13-14-15-16-17-18-21-29-39-50(58)63-43(41-62-54(60)44(56)33-25-23-24-26-35-45-46(64-45)37-30-32-42(55)31-6-3)40-61-49(57)38-28-22-19-20-27-36-48-53(66-48)51(59)52-47(65-52)34-8-5-2/h10-11,30,32,43-48,51-53,56,59H,4-9,12-29,31,33-41H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1C(O)C1OC1CCCC)COC(=O)C(O)CCCCCCC1OC1CC=CC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-9-10-11-12-13-14-15-16-17-18-21-29-39-50(58)63-43(41-62-54(60)44(56)33-25-23-24-26-35-45-46(64-45)37-30-32-42(55)31-6-3)40-61-49(57)38-28-22-19-20-27-36-48-53(66-48)51(59)52-47(65-52)34-8-5-2/h10-11,30,32,43-48,51-53,56,59H,4-9,12-29,31,33-41H2,1-3H3/b11-10?,32-30?/t43?,44?,45?,46?,47?,48?,51?,52?,53? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:21][CH2:29][CH2:39][C:50](=[O:58])[O:63][CH:43]([CH2:40][O:61][C:49]([CH2:38][CH2:28][CH2:22][CH2:19][CH2:20][CH2:27][CH2:36][CH:48]1[CH:53]([CH:51]([CH:52]2[CH:47]([CH2:34][CH2:8][CH2:5][CH3:2])[O:65]2)[OH:59])[O:66]1)=[O:57])[CH2:41][O:62][C:54]([CH:44]([CH2:33][CH2:25][CH2:23][CH2:24][CH2:26][CH2:35][CH:45]1[CH:46]([CH2:37][CH:30]=[CH:32][C:42]([CH2:31][CH2:6][CH3:3])=[O:55])[O:64]1)[OH:56])=[O:60] |
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