| Properties | Image |
| MNX_ID | MNXM287790 |
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| reference | slm:000125283 |
| formula | C45H84O5 |
| global charge | 0 |
| mol weight | 705.162 |
| InChIKey | IZPAWOLJYLSMOC-QNNVSWSKSA-N |
| InChI | InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,29,31,43,46H,3-16,19-28,30,32-42H2,1-2H3/b18-17-,31-29-/t43-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](O)COC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C45H84O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-45(48)50-42-43(46)41-49-44(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,29,31,43,46H,3-16,19-28,30,32-42H2,1-2H3/b18-17-,31-29-/t43-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:45](=[O:48])[O:50][CH2:42][C@@H:43]([CH2:41][O:49][C:44]([CH2:39][CH2:37][CH2:35][CH2:33]/[CH:31]=[CH:29]\[CH2:27][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[OH:46] |
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