| Properties | Image |
|---|
| MNX_ID | MNXM336347 |
 |
| reference | slm:000123697 |
| formula | C43H80O5 |
| global charge | 0 |
| mol weight | 677.108 |
| InChIKey | OYTIBAGYDRCXPY-QFURRAHTSA-N |
| InChI | InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-14-12-10-8-6-4-2/h10,12,16-17,41,44H,3-9,11,13-15,18-40H2,1-2H3/b12-10-,17-16-/t41-/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H80O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-14-12-10-8-6-4-2/h10,12,16-17,41,44H,3-9,11,13-15,18-40H2,1-2H3/b12-10-,17-16-/t41-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:16]=[CH:17]\[CH2:18][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][C:43](=[O:46])[O:48][C@@H:41]([CH2:39][OH:44])[CH2:40][O:47][C:42]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
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