| Properties | Image |
|---|
| MNX_ID | MNXM1180052 |
 |
| reference | envipathM:...5fb41a441e40 |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | PRDOYUNVAZENST-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-28-39-54(59)62-45(42-60-52(57)37-26-22-17-19-24-34-46-47(63-46)36-29-31-44(56)32-30-40-55)43-61-53(58)38-27-23-18-20-25-35-49-51(65-49)41-50-48(64-50)33-6-4-2/h11-12,29,31,44-51,55-56H,3-10,13-28,30,32-43H2,1-2H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CC(O)CCCO)COC(=O)CCCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-3-5-7-8-9-10-11-12-13-14-15-16-21-28-39-54(59)62-45(42-60-52(57)37-26-22-17-19-24-34-46-47(63-46)36-29-31-44(56)32-30-40-55)43-61-53(58)38-27-23-18-20-25-35-49-51(65-49)41-50-48(64-50)33-6-4-2/h11-12,29,31,44-51,55-56H,3-10,13-28,30,32-43H2,1-2H3/b12-11?,31-29?/t44?,45?,46?,47?,48?,49?,50?,51? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH:11]=[CH:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:21][CH2:28][CH2:39][C:54](=[O:59])[O:62][CH:45]([CH2:42][O:60][C:52]([CH2:37][CH2:26][CH2:22][CH2:17][CH2:19][CH2:24][CH2:34][CH:46]1[CH:47]([CH2:36][CH:29]=[CH:31][CH:44]([CH2:32][CH2:30][CH2:40][OH:55])[OH:56])[O:63]1)=[O:57])[CH2:43][O:61][C:53]([CH2:38][CH2:27][CH2:23][CH2:18][CH2:20][CH2:25][CH2:35][CH:49]1[CH:51]([CH2:41][CH:50]2[CH:48]([CH2:33][CH2:6][CH2:4][CH3:2])[O:64]2)[O:65]1)=[O:58] |
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