| Properties | Image |
|---|
| MNX_ID | MNXM1128432 |
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| reference | chebi:166509 |
| formula | C22H40O8 |
| global charge | 0 |
| mol weight | 432.554 |
| InChIKey | VQJIPERBRVAXHC-SXFAUFNYSA-N |
| InChI | InChI=1S/C22H40O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(23)29-22-19(26)17(24)18(25)20(30-22)21(27)28/h17-20,22,24-26H,2-15H2,1H3,(H,27,28)/t17-,18-,19+,20-,22+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C22H40O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(23)29-22-19(26)17(24)18(25)20(30-22)21(27)28/h17-20,22,24-26H,2-15H2,1H3,(H,27,28)/t17-,18-,19+,20-,22+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:16](=[O:23])[O:29][C@H:22]1[C@H:19]([OH:26])[C@@H:17]([OH:24])[C@H:18]([OH:25])[C@@H:20]([C:21](=[O:27])[OH:28])[O:30]1 |
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