| Properties | Image |
|---|
| MNX_ID | MNXM1190017 |
 |
| reference | envipathM:...3ee52b0d0124 |
| formula | C54H94O12 |
| global charge | 0 |
| mol weight | 935.334 |
| InChIKey | CBHLCGUZBGWMOP-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O12/c1-4-7-9-20-29-43(56)30-21-14-10-11-15-22-32-45(57)54(60)63-44(40-61-52(58)37-25-18-12-16-23-34-46-47(64-46)36-27-31-42(55)28-6-3)41-62-53(59)38-26-19-13-17-24-35-49-51(66-49)39-50-48(65-50)33-8-5-2/h21,27,30-31,42-51,55-57H,4-20,22-26,28-29,32-41H2,1-3H3 |
| SMILES | CCCCCCC(O)C=CCCCCCCC(O)C(=O)OC(COC(=O)CCCCCCCC1OC1CC=CC(O)CCC)COC(=O)CCCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O12/c1-4-7-9-20-29-43(56)30-21-14-10-11-15-22-32-45(57)54(60)63-44(40-61-52(58)37-25-18-12-16-23-34-46-47(64-46)36-27-31-42(55)28-6-3)41-62-53(59)38-26-19-13-17-24-35-49-51(66-49)39-50-48(65-50)33-8-5-2/h21,27,30-31,42-51,55-57H,4-20,22-26,28-29,32-41H2,1-3H3/b30-21?,31-27?/t42?,43?,44?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:20][CH2:29][CH:43]([CH:30]=[CH:21][CH2:14][CH2:10][CH2:11][CH2:15][CH2:22][CH2:32][CH:45]([C:54](=[O:60])[O:63][CH:44]([CH2:40][O:61][C:52]([CH2:37][CH2:25][CH2:18][CH2:12][CH2:16][CH2:23][CH2:34][CH:46]1[CH:47]([CH2:36][CH:27]=[CH:31][CH:42]([CH2:28][CH2:6][CH3:3])[OH:55])[O:64]1)=[O:58])[CH2:41][O:62][C:53]([CH2:38][CH2:26][CH2:19][CH2:13][CH2:17][CH2:24][CH2:35][CH:49]1[CH:51]([CH2:39][CH:50]2[CH:48]([CH2:33][CH2:8][CH2:5][CH3:2])[O:65]2)[O:66]1)=[O:59])[OH:57])[OH:56] |
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