| Properties | Image |
|---|
| MNX_ID | MNXM1192228 |
 |
| reference | envipathM:...d6e50a2412e1 |
| formula | C54H92O11 |
| global charge | 0 |
| mol weight | 917.319 |
| InChIKey | WSVLCZPYLOCMGE-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-53(59)63-44(42-61-52(58)39-32-25-21-23-31-38-49-48(64-49)37-30-22-11-8-5-2)43-62-54(60)46(56)35-29-27-26-28-34-45(55)47(57)41-51-50(65-51)36-9-6-3/h12-13,15-16,22,30,44,46-51,56-57H,4-11,14,17-21,23-29,31-43H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CCCCC)COC(=O)C(O)CCCCCCC(=O)C(O)CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-53(59)63-44(42-61-52(58)39-32-25-21-23-31-38-49-48(64-49)37-30-22-11-8-5-2)43-62-54(60)46(56)35-29-27-26-28-34-45(55)47(57)41-51-50(65-51)36-9-6-3/h12-13,15-16,22,30,44,46-51,56-57H,4-11,14,17-21,23-29,31-43H2,1-3H3/b13-12?,16-15?,30-22?/t44?,46?,47?,48?,49?,50?,51? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:12]=[CH:13][CH2:14][CH:15]=[CH:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:24][CH2:33][CH2:40][C:53](=[O:59])[O:63][CH:44]([CH2:42][O:61][C:52]([CH2:39][CH2:32][CH2:25][CH2:21][CH2:23][CH2:31][CH2:38][CH:49]1[CH:48]([CH2:37][CH:30]=[CH:22][CH2:11][CH2:8][CH2:5][CH3:2])[O:64]1)=[O:58])[CH2:43][O:62][C:54]([CH:46]([CH2:35][CH2:29][CH2:27][CH2:26][CH2:28][CH2:34][C:45]([CH:47]([CH2:41][CH:51]1[CH:50]([CH2:36][CH2:9][CH2:6][CH3:3])[O:65]1)[OH:57])=[O:55])[OH:56])=[O:60] |
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