| Properties | Image |
|---|
| MNX_ID | MNXM1170136 |
 |
| reference | envipathM:...7db2066596d1 |
| formula | C24H38O8 |
| global charge | -2 |
| mol weight | 454.56 |
| InChIKey | AKMWYZBRJUKDPX-UHFFFAOYSA-L |
| InChI | InChI=1S/C24H40O8/c1-19(21(24(30)31)16-22(27)28)14-12-10-8-6-4-2-3-5-7-9-11-13-15-23(29)32-20(17-25)18-26/h2,4,17,19-21,26H,3,5-16,18H2,1H3,(H,27,28)(H,30,31)/p-2 |
| SMILES | CC(CCCCCC=CCCCCCCCC(=O)OC(C=O)CO)C(CC(=O)[O-])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C24H40O8/c1-19(21(24(30)31)16-22(27)28)14-12-10-8-6-4-2-3-5-7-9-11-13-15-23(29)32-20(17-25)18-26/h2,4,17,19-21,26H,3,5-16,18H2,1H3,(H,27,28)(H,30,31)/b4-2?/t19?,20?,21? |
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| SMILES (mnx) | [CH3:1][CH:19]([CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH:4]=[CH:2][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][C:23](=[O:29])[O:32][CH:20]([CH:17]=[O:25])[CH2:18][OH:26])[CH:21]([CH2:16][C:22](=[O:27])[OH:28])[C:24](=[O:30])[OH:31] |
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