| Properties | Image |
| MNX_ID | MNXM229989 |
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| reference | slm:000118051 |
| formula | C34H64O5 |
| global charge | 0 |
| mol weight | 552.881 |
| InChIKey | YSMOMQSBHWXKMB-ROVFCEQWSA-N |
| InChI | InChI=1S/C34H64O5/c1-4-5-6-7-8-9-11-16-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-15-13-10-12-14-17-20-23-26-31(2)3/h7-8,31-32,35H,4-6,9-30H2,1-3H3/b8-7-/t32-/m0/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C34H64O5/c1-4-5-6-7-8-9-11-16-19-22-25-28-34(37)39-32(29-35)30-38-33(36)27-24-21-18-15-13-10-12-14-17-20-23-26-31(2)3/h7-8,31-32,35H,4-6,9-30H2,1-3H3/b8-7-/t32-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:11][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][C:34](=[O:37])[O:39][C@@H:32]([CH2:29][OH:35])[CH2:30][O:38][C:33]([CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:13][CH2:10][CH2:12][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][CH:31]([CH3:2])[CH3:3])=[O:36] |
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