| Properties | Image |
| MNX_ID | MNXM337452 |
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| reference | slm:000148685 |
| formula | C54H94O6 |
| global charge | 0 |
| mol weight | 839.34 |
| InChIKey | RCGWPYDCBFBMBA-GZXDGUEUSA-N |
| InChI | InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,29-30,51H,4-13,15,18,20-22,25,28,31-50H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,30-29-/t51-/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-30-31-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-20-17-14-11-8-5-2/h14,16-17,19,23-24,26-27,29-30,51H,4-13,15,18,20-22,25,28,31-50H2,1-3H3/b17-14-,19-16-,24-23-,27-26-,30-29-/t51-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][C:54](=[O:57])[O:60][C@@H:51]([CH2:49][O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:55])[CH2:50][O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])=[O:56] |
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