| Properties | Image |
|---|
| MNX_ID | MNXM1192219 |
 |
| reference | envipathM:...e251fa6e9d53 |
| formula | C54H94O12 |
| global charge | 0 |
| mol weight | 935.334 |
| InChIKey | ZTWQYECWTNGLPC-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O12/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-30-38-52(60)63-43(42-62-51(59)37-29-22-17-19-27-35-47-53(65-47)45(57)33-25-23-24-31-39-55)41-61-50(58)36-28-21-16-18-26-34-46-48(64-46)40-49-54(66-49)44(56)32-4-2/h10-11,25,33,43-49,53-57H,3-9,12-24,26-32,34-42H2,1-2H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1C(O)CCC)COC(=O)CCCCCCCC1OC1C(O)C=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C54H94O12/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-30-38-52(60)63-43(42-62-51(59)37-29-22-17-19-27-35-47-53(65-47)45(57)33-25-23-24-31-39-55)41-61-50(58)36-28-21-16-18-26-34-46-48(64-46)40-49-54(66-49)44(56)32-4-2/h10-11,25,33,43-49,53-57H,3-9,12-24,26-32,34-42H2,1-2H3/b11-10?,33-25?/t43?,44?,45?,46?,47?,48?,49?,53?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:20][CH2:30][CH2:38][C:52](=[O:60])[O:63][CH:43]([CH2:41][O:61][C:50]([CH2:36][CH2:28][CH2:21][CH2:16][CH2:18][CH2:26][CH2:34][CH:46]1[CH:48]([CH2:40][CH:49]2[CH:54]([CH:44]([CH2:32][CH2:4][CH3:2])[OH:56])[O:66]2)[O:64]1)=[O:58])[CH2:42][O:62][C:51]([CH2:37][CH2:29][CH2:22][CH2:17][CH2:19][CH2:27][CH2:35][CH:47]1[CH:53]([CH:45]([CH:33]=[CH:25][CH2:23][CH2:24][CH2:31][CH2:39][OH:55])[OH:57])[O:65]1)=[O:59] |
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