| Properties | Image |
|---|
| MNX_ID | MNXM1186099 |
 |
| reference | envipathM:...455cdaffa0a7 |
| formula | C54H100O12 |
| global charge | 0 |
| mol weight | 941.382 |
| InChIKey | ZWVVZSFFSVOYTD-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H100O12/c1-4-7-10-17-26-34-46(56)47(57)35-27-19-15-22-29-38-52(60)63-42-45(65-54(62)40-31-21-14-12-13-18-25-33-44(55)32-24-11-8-5-2)43-64-53(61)39-30-23-16-20-28-36-48(58)49(59)41-51-50(66-51)37-9-6-3/h25,33,44-51,55-59H,4-24,26-32,34-43H2,1-3H3 |
| SMILES | CCCCCCCC(O)C(O)CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC(O)C(O)CC1OC1CCCC)OC(=O)CCCCCCCC=CC(O)CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H100O12/c1-4-7-10-17-26-34-46(56)47(57)35-27-19-15-22-29-38-52(60)63-42-45(65-54(62)40-31-21-14-12-13-18-25-33-44(55)32-24-11-8-5-2)43-64-53(61)39-30-23-16-20-28-36-48(58)49(59)41-51-50(66-51)37-9-6-3/h25,33,44-51,55-59H,4-24,26-32,34-43H2,1-3H3/b33-25?/t44?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:17][CH2:26][CH2:34][CH:46]([CH:47]([CH2:35][CH2:27][CH2:19][CH2:15][CH2:22][CH2:29][CH2:38][C:52](=[O:60])[O:63][CH2:42][CH:45]([CH2:43][O:64][C:53]([CH2:39][CH2:30][CH2:23][CH2:16][CH2:20][CH2:28][CH2:36][CH:48]([CH:49]([CH2:41][CH:51]1[CH:50]([CH2:37][CH2:9][CH2:6][CH3:3])[O:66]1)[OH:59])[OH:58])=[O:61])[O:65][C:54]([CH2:40][CH2:31][CH2:21][CH2:14][CH2:12][CH2:13][CH2:18][CH:25]=[CH:33][CH:44]([CH2:32][CH2:24][CH2:11][CH2:8][CH2:5][CH3:2])[OH:55])=[O:62])[OH:57])[OH:56] |
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