| Properties | Image |
| MNX_ID | MNXM177741 |
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| reference | slm:000219924 |
| formula | C61H118O6 |
| global charge | 0 |
| mol weight | 947.609 |
| InChIKey | PTSIISABXHFFIJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38-43-48-53-61(64)67-58(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(2)3)55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5/h56-58H,6-55H2,1-5H3 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C61H118O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38-43-48-53-61(64)67-58(54-65-59(62)51-46-41-36-32-27-29-34-39-44-49-56(2)3)55-66-60(63)52-47-42-37-33-28-30-35-40-45-50-57(4)5/h56-58H,6-55H2,1-5H3 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:31][CH2:38][CH2:43][CH2:48][CH2:53][C:61](=[O:64])[O:67][CH:58]([CH2:54][O:65][C:59]([CH2:51][CH2:46][CH2:41][CH2:36][CH2:32][CH2:27][CH2:29][CH2:34][CH2:39][CH2:44][CH2:49][CH:56]([CH3:2])[CH3:3])=[O:62])[CH2:55][O:66][C:60]([CH2:52][CH2:47][CH2:42][CH2:37][CH2:33][CH2:28][CH2:30][CH2:35][CH2:40][CH2:45][CH2:50][CH:57]([CH3:4])[CH3:5])=[O:63] |
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