| Properties | Image |
|---|
| MNX_ID | MNXM1173817 |
 |
| reference | envipathM:...58b05706585b |
| formula | C54H98O10 |
| global charge | 0 |
| mol weight | 907.368 |
| InChIKey | OCWKRMPMHNOVSM-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H98O10/c1-4-7-10-12-13-14-15-16-17-18-19-20-26-34-41-54(59)62-45(43-60-52(57)39-32-27-21-24-30-37-49-48(63-49)36-29-23-11-8-5-2)44-61-53(58)40-33-28-22-25-31-38-50-51(64-50)42-47(56)46(55)35-9-6-3/h45,47-51,56H,4-44H2,1-3H3 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CCCCCCC)COC(=O)CCCCCCCC1OC1CC(O)C(=O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H98O10/c1-4-7-10-12-13-14-15-16-17-18-19-20-26-34-41-54(59)62-45(43-60-52(57)39-32-27-21-24-30-37-49-48(63-49)36-29-23-11-8-5-2)44-61-53(58)40-33-28-22-25-31-38-50-51(64-50)42-47(56)46(55)35-9-6-3/h45,47-51,56H,4-44H2,1-3H3/t45?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:26][CH2:34][CH2:41][C:54](=[O:59])[O:62][CH:45]([CH2:43][O:60][C:52]([CH2:39][CH2:32][CH2:27][CH2:21][CH2:24][CH2:30][CH2:37][CH:49]1[CH:48]([CH2:36][CH2:29][CH2:23][CH2:11][CH2:8][CH2:5][CH3:2])[O:63]1)=[O:57])[CH2:44][O:61][C:53]([CH2:40][CH2:33][CH2:28][CH2:22][CH2:25][CH2:31][CH2:38][CH:50]1[CH:51]([CH2:42][CH:47]([C:46]([CH2:35][CH2:9][CH2:6][CH3:3])=[O:55])[OH:56])[O:64]1)=[O:58] |
|