| Properties | Image |
|---|
| MNX_ID | MNXM113667 |
 |
| reference | chebi:69616 |
| formula | C19H26O6 |
| global charge | 0 |
| mol weight | 350.411 |
| InChIKey | XUBZUEDJAOOHAW-MDGBXKHPSA-N |
| InChI | InChI=1S/C19H26O6/c1-5-6-14(20)25-12-8-13-19(22)9-23-16-15(21)10(2)7-11(24-13)17(16,3)18(12,19)4/h5-7,11-13,15-16,21-22H,8-9H2,1-4H3/b6-5-/t11-,12-,13-,15-,16+,17-,18-,19+/m1/s1 |
| SMILES | C/C=C\C(=O)O[C@@H]1C[C@H]2O[C@@H]3C=C(C)[C@@H](O)[C@@H]4OC[C@@]2(O)[C@@]1(C)[C@]34C |
MNX internals
| InChI (mnx) | InChI=1/C19H26O6/c1-5-6-14(20)25-12-8-13-19(22)9-23-16-15(21)10(2)7-11(24-13)17(16,3)18(12,19)4/h5-7,11-13,15-16,21-22H,8-9H2,1-4H3/b6-5-/t11-,12-,13-,15-,16+,17-,18-,19+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1]/[CH:5]=[CH:6]\[C:14](=[O:20])[O:25][C@@H:12]1[CH2:8][C@@H:13]2[C@@:19]3([OH:22])[CH2:9][O:23][C@H:16]4[C@H:15]([OH:21])[C:10]([CH3:2])=[CH:7][C@H:11]([C@@:17]4([CH3:3])[C@@:18]13[CH3:4])[O:24]2 |
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