| Properties | Image |
|---|
| MNX_ID | MNXM1194579 |
 |
| reference | envipathM:...3c141cec388f |
| formula | C54H92O11 |
| global charge | 0 |
| mol weight | 917.319 |
| InChIKey | VIAABUBORPYBLN-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O11/c1-4-7-9-10-11-12-13-14-15-16-17-18-23-30-40-54(60)63-45(42-61-52(58)38-28-24-19-21-26-35-48-49(64-48)37-31-33-44(55)32-6-3)43-62-53(59)39-29-25-20-22-27-36-50-51(65-50)41-47(57)46(56)34-8-5-2/h10-11,31,33,45-46,48-51,56H,4-9,12-30,32,34-43H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CC(=O)CCC)COC(=O)CCCCCCCC1OC1CC(=O)C(O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O11/c1-4-7-9-10-11-12-13-14-15-16-17-18-23-30-40-54(60)63-45(42-61-52(58)38-28-24-19-21-26-35-48-49(64-48)37-31-33-44(55)32-6-3)43-62-53(59)39-29-25-20-22-27-36-50-51(65-50)41-47(57)46(56)34-8-5-2/h10-11,31,33,45-46,48-51,56H,4-9,12-30,32,34-43H2,1-3H3/b11-10?,33-31?/t45?,46?,48?,49?,50?,51? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:23][CH2:30][CH2:40][C:54](=[O:60])[O:63][CH:45]([CH2:42][O:61][C:52]([CH2:38][CH2:28][CH2:24][CH2:19][CH2:21][CH2:26][CH2:35][CH:48]1[CH:49]([CH2:37][CH:31]=[CH:33][C:44]([CH2:32][CH2:6][CH3:3])=[O:55])[O:64]1)=[O:58])[CH2:43][O:62][C:53]([CH2:39][CH2:29][CH2:25][CH2:20][CH2:22][CH2:27][CH2:36][CH:50]1[CH:51]([CH2:41][C:47]([CH:46]([CH2:34][CH2:8][CH2:5][CH3:2])[OH:56])=[O:57])[O:65]1)=[O:59] |
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