| Properties | Image |
|---|
| MNX_ID | MNXM1192070 |
 |
| reference | envipathM:...32e4e3737977 |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | PHSZFUZXHONOLM-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-3-5-7-8-9-10-11-12-13-14-15-19-26-33-45(56)54(59)62-44(42-60-52(57)38-30-23-16-20-27-35-46-47(63-46)36-28-22-18-25-32-40-55)43-61-53(58)39-31-24-17-21-29-37-49-51(65-49)41-50-48(64-50)34-6-4-2/h8-9,40,44-51,56H,3-7,10-39,41-43H2,1-2H3 |
| SMILES | CCCCC=CCCCCCCCCCC(O)C(=O)OC(COC(=O)CCCCCCCC1OC1CCCCCCC=O)COC(=O)CCCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-3-5-7-8-9-10-11-12-13-14-15-19-26-33-45(56)54(59)62-44(42-60-52(57)38-30-23-16-20-27-35-46-47(63-46)36-28-22-18-25-32-40-55)43-61-53(58)39-31-24-17-21-29-37-49-51(65-49)41-50-48(64-50)34-6-4-2/h8-9,40,44-51,56H,3-7,10-39,41-43H2,1-2H3/b9-8?/t44?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:19][CH2:26][CH2:33][CH:45]([C:54](=[O:59])[O:62][CH:44]([CH2:42][O:60][C:52]([CH2:38][CH2:30][CH2:23][CH2:16][CH2:20][CH2:27][CH2:35][CH:46]1[CH:47]([CH2:36][CH2:28][CH2:22][CH2:18][CH2:25][CH2:32][CH:40]=[O:55])[O:63]1)=[O:57])[CH2:43][O:61][C:53]([CH2:39][CH2:31][CH2:24][CH2:17][CH2:21][CH2:29][CH2:37][CH:49]1[CH:51]([CH2:41][CH:50]2[CH:48]([CH2:34][CH2:6][CH2:4][CH3:2])[O:64]2)[O:65]1)=[O:58])[OH:56] |
|