| Properties | Image |
|---|
| MNX_ID | MNXM1189219 |
 |
| reference | envipathM:...99949ec5fb86 |
| formula | C54H96O10 |
| global charge | 0 |
| mol weight | 905.352 |
| InChIKey | JXLLVIHMIWXALE-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H96O10/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-53(58)61-44(42-59-51(56)38-31-25-21-23-30-37-47-46(62-47)36-29-22-11-8-5-2)43-60-52(57)39-32-27-26-28-34-45(55)54-50(64-54)41-49-48(63-49)35-9-6-3/h15-16,44-50,54-55H,4-14,17-43H2,1-3H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CCCCCCC)COC(=O)CCCCCCC(O)C1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H96O10/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-53(58)61-44(42-59-51(56)38-31-25-21-23-30-37-47-46(62-47)36-29-22-11-8-5-2)43-60-52(57)39-32-27-26-28-34-45(55)54-50(64-54)41-49-48(63-49)35-9-6-3/h15-16,44-50,54-55H,4-14,17-43H2,1-3H3/b16-15?/t44?,45?,46?,47?,48?,49?,50?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:13][CH2:14][CH:15]=[CH:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:24][CH2:33][CH2:40][C:53](=[O:58])[O:61][CH:44]([CH2:42][O:59][C:51]([CH2:38][CH2:31][CH2:25][CH2:21][CH2:23][CH2:30][CH2:37][CH:47]1[CH:46]([CH2:36][CH2:29][CH2:22][CH2:11][CH2:8][CH2:5][CH3:2])[O:62]1)=[O:56])[CH2:43][O:60][C:52]([CH2:39][CH2:32][CH2:27][CH2:26][CH2:28][CH2:34][CH:45]([CH:54]1[CH:50]([CH2:41][CH:49]2[CH:48]([CH2:35][CH2:9][CH2:6][CH3:3])[O:63]2)[O:64]1)[OH:55])=[O:57] |
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