| Properties | Image |
|---|
| MNX_ID | MNXM1131142 |
 |
| reference | lipidmapsM:LMPR0102070054 |
| formula | C19H28O11 |
| global charge | 0 |
| mol weight | 432.422 |
| InChIKey | WGNXATPUZSSFNF-IKDKQQDTSA-N |
| InChI | InChI=1S/C19H28O11/c1-3-27-10-4-8(5-20)12-13(10)9(17(25)26-2)7-28-18(12)30-19-16(24)15(23)14(22)11(6-21)29-19/h4,7,10-16,18-24H,3,5-6H2,1-2H3/t10-,11-,12+,13-,14-,15+,16-,18+,19+/m1/s1 |
| SMILES | CCO[C@@H]1C=C(CO)[C@@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C(C(=O)OC)[C@@H]21 |
MNX internals
| InChI (mnx) | InChI=1/C19H28O11/c1-3-27-10-4-8(5-20)12-13(10)9(17(25)26-2)7-28-18(12)30-19-16(24)15(23)14(22)11(6-21)29-19/h4,7,10-16,18-24H,3,5-6H2,1-2H3/t10-,11-,12+,13-,14-,15+,16-,18+,19+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][O:27][C@@H:10]1[CH:4]=[C:8]([CH2:5][OH:20])[C@H:12]2[C@@H:13]1[C:9]([C:17](=[O:25])[O:26][CH3:2])=[CH:7][O:28][C@H:18]2[O:30][C@H:19]1[C@H:16]([OH:24])[C@@H:15]([OH:23])[C@H:14]([OH:22])[C@@H:11]([CH2:6][OH:21])[O:29]1 |
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