| Properties | Image |
| MNX_ID | MNXM213795 |
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| reference | slm:000118844 |
| formula | C36H68O5 |
| global charge | 0 |
| mol weight | 580.935 |
| InChIKey | LLYIPXHBAMBSGY-YTFVAKGHSA-N |
| InChI | InChI=1S/C36H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-15-16-19-22-25-28-33(2)3/h14,17,33-34,37H,4-13,15-16,18-32H2,1-3H3/b17-14-/t34-/m0/s1 |
| SMILES | CCCCCCCCCCC/C=C\CCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C36H68O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-24-27-30-36(39)41-34(31-37)32-40-35(38)29-26-23-20-18-15-16-19-22-25-28-33(2)3/h14,17,33-34,37H,4-13,15-16,18-32H2,1-3H3/b17-14-/t34-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:17]\[CH2:21][CH2:24][CH2:27][CH2:30][C:36](=[O:39])[O:41][C@@H:34]([CH2:31][OH:37])[CH2:32][O:40][C:35]([CH2:29][CH2:26][CH2:23][CH2:20][CH2:18][CH2:15][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH:33]([CH3:2])[CH3:3])=[O:38] |
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