| Properties | Image |
|---|
| MNX_ID | MNXM1170809 |
 |
| reference | envipathM:...8bfe538aea9f |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | SJGVDGBRUCPUTN-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-9-10-11-14-21-29-42(55)30-22-19-20-27-36-54(60)63-43(40-61-52(58)34-25-17-12-15-23-32-46-49(64-46)38-37-45(57)44(56)28-6-3)41-62-53(59)35-26-18-13-16-24-33-48-51(66-48)39-50-47(65-50)31-8-5-2/h10-11,21,29,43-51,56-57H,4-9,12-20,22-28,30-41H2,1-3H3 |
| SMILES | CCCCC=CCC=CC(=O)CCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CCC(O)C(O)CCC)COC(=O)CCCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-9-10-11-14-21-29-42(55)30-22-19-20-27-36-54(60)63-43(40-61-52(58)34-25-17-12-15-23-32-46-49(64-46)38-37-45(57)44(56)28-6-3)41-62-53(59)35-26-18-13-16-24-33-48-51(66-48)39-50-47(65-50)31-8-5-2/h10-11,21,29,43-51,56-57H,4-9,12-20,22-28,30-41H2,1-3H3/b11-10?,29-21?/t43?,44?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:10]=[CH:11][CH2:14][CH:21]=[CH:29][C:42]([CH2:30][CH2:22][CH2:19][CH2:20][CH2:27][CH2:36][C:54](=[O:60])[O:63][CH:43]([CH2:40][O:61][C:52]([CH2:34][CH2:25][CH2:17][CH2:12][CH2:15][CH2:23][CH2:32][CH:46]1[CH:49]([CH2:38][CH2:37][CH:45]([CH:44]([CH2:28][CH2:6][CH3:3])[OH:56])[OH:57])[O:64]1)=[O:58])[CH2:41][O:62][C:53]([CH2:35][CH2:26][CH2:18][CH2:13][CH2:16][CH2:24][CH2:33][CH:48]1[CH:51]([CH2:39][CH:50]2[CH:47]([CH2:31][CH2:8][CH2:5][CH3:2])[O:65]2)[O:66]1)=[O:59])=[O:55] |
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