| Properties | Image |
| MNX_ID | MNXM199220 |
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| reference | slm:000118659 |
| formula | C36H64O5 |
| global charge | 0 |
| mol weight | 576.903 |
| InChIKey | LIQUDWAOUXYFHB-QBYDYMGTSA-N |
| InChI | InChI=1S/C36H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,34,37H,3-4,6,8-10,12,14-15,18-33H2,1-2H3/b7-5-,13-11-,17-16-/t34-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C36H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(38)40-33-34(32-37)41-36(39)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,34,37H,3-4,6,8-10,12,14-15,18-33H2,1-2H3/b7-5-,13-11-,17-16-/t34-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:38])[O:40][CH2:33][C@H:34]([CH2:32][OH:37])[O:41][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:22][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39] |
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