| Properties | Image |
|---|
| MNX_ID | MNXM359789 |
 |
| reference | slm:000121301 |
| formula | C40H74O5 |
| global charge | 0 |
| mol weight | 635.027 |
| InChIKey | GBNKCFOUOLYHMH-BLUIXQGPSA-N |
| InChI | InChI=1S/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h8,10,14,16,38,41H,3-7,9,11-13,15,17-37H2,1-2H3/b10-8-,16-14-/t38-/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C40H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h8,10,14,16,38,41H,3-7,9,11-13,15,17-37H2,1-2H3/b10-8-,16-14-/t38-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:40](=[O:43])[O:45][CH2:37][C@H:38]([CH2:36][O:44][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:42])[OH:41] |
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