| Properties | Image |
| MNX_ID | MNXM104352 |
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| reference | slm:000118236 |
| formula | C35H60O5 |
| global charge | 0 |
| mol weight | 560.86 |
| InChIKey | DWUDFDDHOLUNTE-XYLBKDMLSA-N |
| InChI | InChI=1S/C35H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,33,36H,3-10,12,14,17,20-21,23,25-32H2,1-2H3/b13-11-,16-15-,19-18-,24-22-/t33-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C35H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,33,36H,3-10,12,14,17,20-21,23,25-32H2,1-2H3/b13-11-,16-15-,19-18-,24-22-/t33-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26][CH2:28][CH2:30][C:35](=[O:38])[O:40][C@@H:33]([CH2:31][OH:36])[CH2:32][O:39][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37] |
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