| Properties | Image |
| MNX_ID | MNXM325483 |
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| reference | slm:000117464 |
| formula | C31H56O5 |
| global charge | 0 |
| mol weight | 508.784 |
| InChIKey | MZJXDOSQEWQNAU-HPCBWMGYSA-N |
| InChI | InChI=1S/C31H56O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h7,9,13-14,29,32H,3-6,8,10-12,15-28H2,1-2H3/b9-7-,14-13-/t29-/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C31H56O5/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(34)36-28-29(32)27-35-30(33)25-23-21-19-17-12-10-8-6-4-2/h7,9,13-14,29,32H,3-6,8,10-12,15-28H2,1-2H3/b9-7-,14-13-/t29-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:31](=[O:34])[O:36][CH2:28][C@H:29]([CH2:27][O:35][C:30]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:33])[OH:32] |
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