| Properties | Image |
| MNX_ID | MNXM101976 |
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| reference | lipidmapsM:LMFA07010656 |
| formula | C26H48O2 |
| global charge | 0 |
| mol weight | 392.668 |
| InChIKey | MYBYIJWCTLITRC-HDXUUTQWSA-N |
| InChI | InChI=1S/C26H48O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-25(7-3)24(4)22-6-2/h11-12,14-15,24-25H,5-10,13,16-23H2,1-4H3/b12-11-,15-14- |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(CC)C(C)CCC |
MNX internals
| InChI (mnx) | InChI=1/C26H48O2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-26(27)28-25(7-3)24(4)22-6-2/h11-12,14-15,24-25H,5-10,13,16-23H2,1-4H3/b12-11-,15-14-/t24?,25? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][C:26](=[O:27])[O:28][CH:25]([CH2:7][CH3:3])[CH:24]([CH3:4])[CH2:22][CH2:6][CH3:2] |
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