| Properties | Image |
|---|
| MNX_ID | MNXM1188565 |
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| reference | envipathM:...bf0692296b6d |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | RMEZXQHHCCSBRO-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-3-5-6-15-23-32-46-47(64-46)33-24-17-13-20-26-36-52(58)61-41-43(63-54(60)38-28-19-12-10-8-7-9-11-16-22-31-45(57)44(56)4-2)42-62-53(59)37-27-21-14-18-25-34-48-50(65-48)40-51-49(66-51)35-29-30-39-55/h9,11,22,31,43,45-51,55,57H,3-8,10,12-21,23-30,32-42H2,1-2H3 |
| SMILES | CCCCCCCC1OC1CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1CCCCO)OC(=O)CCCCCCCC=CCC=CC(O)C(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-3-5-6-15-23-32-46-47(64-46)33-24-17-13-20-26-36-52(58)61-41-43(63-54(60)38-28-19-12-10-8-7-9-11-16-22-31-45(57)44(56)4-2)42-62-53(59)37-27-21-14-18-25-34-48-50(65-48)40-51-49(66-51)35-29-30-39-55/h9,11,22,31,43,45-51,55,57H,3-8,10,12-21,23-30,32-42H2,1-2H3/b11-9?,31-22?/t43?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:15][CH2:23][CH2:32][CH:46]1[CH:47]([CH2:33][CH2:24][CH2:17][CH2:13][CH2:20][CH2:26][CH2:36][C:52](=[O:58])[O:61][CH2:41][CH:43]([CH2:42][O:62][C:53]([CH2:37][CH2:27][CH2:21][CH2:14][CH2:18][CH2:25][CH2:34][CH:48]2[CH:50]([CH2:40][CH:51]3[CH:49]([CH2:35][CH2:29][CH2:30][CH2:39][OH:55])[O:66]3)[O:65]2)=[O:59])[O:63][C:54]([CH2:38][CH2:28][CH2:19][CH2:12][CH2:10][CH2:8][CH2:7][CH:9]=[CH:11][CH2:16][CH:22]=[CH:31][CH:45]([C:44]([CH2:4][CH3:2])=[O:56])[OH:57])=[O:60])[O:64]1 |
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