| Properties | Image |
|---|
| MNX_ID | MNXM350944 |
 |
| reference | slm:000120270 |
| formula | C39H66O5 |
| global charge | 0 |
| mol weight | 614.952 |
| InChIKey | AVXYWIRHYAPZTJ-CAUBSSENSA-N |
| InChI | InChI=1S/C39H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,24,26,37,40H,3-10,12,14,17,20,23,25,27-36H2,1-2H3/b13-11-,16-15-,19-18-,22-21-,26-24-/t37-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C39H66O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-12-10-8-6-4-2/h11,13,15-16,18-19,21-22,24,26,37,40H,3-10,12,14,17,20,23,25,27-36H2,1-2H3/b13-11-,16-15-,19-18-,22-21-,26-24-/t37-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH: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][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41] |
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