| Properties | Image |
|---|
| MNX_ID | MNXM325357 |
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| reference | slm:000264476 |
| formula | C66H124O6 |
| global charge | 0 |
| mol weight | 1013.712 |
| InChIKey | SWUMSLBYNSJBBD-CZADCZBGSA-N |
| InChI | InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-42-45-48-51-54-57-60-66(69)72-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-26-23-20-17-14-11-8-5-2/h12,15,21,24,63H,4-11,13-14,16-20,22-23,25-62H2,1-3H3/b15-12-,24-21-/t63-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C66H124O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-42-45-48-51-54-57-60-66(69)72-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-26-23-20-17-14-11-8-5-2/h12,15,21,24,63H,4-11,13-14,16-20,22-23,25-62H2,1-3H3/b15-12-,24-21-/t63-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][C:66](=[O:69])[O:72][C@H:63]([CH2:61][O:70][C:64]([CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40]/[CH:24]=[CH:21]\[CH2:18]/[CH:15]=[CH:12]\[CH2:9][CH2:6][CH3:3])=[O:67])[CH2:62][O:71][C:65]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:68] |
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