| Properties | Image |
|---|
| MNX_ID | MNXM174468 |
 |
| reference | slm:000161078 |
| formula | C55H106O6 |
| global charge | 0 |
| mol weight | 863.447 |
| InChIKey | VKYRKEPTJFCPOO-MPLRIKRWSA-N |
| InChI | InChI=1S/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C55H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30-35-40-45-53(56)59-48-52(61-55(58)47-42-37-32-27-29-34-39-44-51(4)5)49-60-54(57)46-41-36-31-26-28-33-38-43-50(2)3/h50-52H,6-49H2,1-5H3/t52-/m0/s1 |
 |
| 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][CH2:30][CH2:35][CH2:40][CH2:45][C:53](=[O:56])[O:59][CH2:48][C@@H:52]([CH2:49][O:60][C:54]([CH2:46][CH2:41][CH2:36][CH2:31][CH2:26][CH2:28][CH2:33][CH2:38][CH2:43][CH:50]([CH3:2])[CH3:3])=[O:57])[O:61][C:55]([CH2:47][CH2:42][CH2:37][CH2:32][CH2:27][CH2:29][CH2:34][CH2:39][CH2:44][CH:51]([CH3:4])[CH3:5])=[O:58] |
|