| Properties | Image |
| MNX_ID | MNXM322135 |
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| reference | slm:000120416 |
| formula | C39H68O5 |
| global charge | 0 |
| mol weight | 616.968 |
| InChIKey | MCNYEXAAWWZODA-WNJPBLCYSA-N |
| InChI | InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10-11,13-14,16-18,37,40H,3-7,9,12,15,19-36H2,1-2H3/b10-8-,13-11-,16-14-,18-17-/t37-/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10-11,13-14,16-18,37,40H,3-7,9,12,15,19-36H2,1-2H3/b10-8-,13-11-,16-14-,18-17-/t37-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:39](=[O:42])[O:44][C@@H:37]([CH2:35][OH:40])[CH2:36][O:43][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:41] |
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