| Properties | Image |
|---|
| MNX_ID | MNXM107519 |
 |
| reference | chebi:67867 |
| formula | C19H26O7 |
| global charge | 0 |
| mol weight | 366.41 |
| InChIKey | VBHMOJMVNMGQQV-AJVYKVABSA-N |
| InChI | InChI=1S/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14+,15-,18+/m0/s1 |
| SMILES | COC1=CC(O)=C2C(=O)O[C@@H](C)CCC[C@@H](O)[C@@H](O)[C@@H](O)C/C=C/C2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14+,15-,18+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:11]1[CH2:5][CH2:3][CH2:7][C@@H:14]([OH:20])[C@@H:18]([OH:23])[C@@H:15]([OH:21])[CH2:8]/[CH:4]=[CH:6]/[C:12]2=[CH:9][C:13]([O:25][CH3:2])=[CH:10][C:16]([OH:22])=[C:17]2[C:19](=[O:24])[O:26]1 |
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