| Properties | Image |
| MNX_ID | MNXM100739 |
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| reference | chebi:67627 |
| formula | C22H26O6 |
| global charge | 0 |
| mol weight | 386.444 |
| InChIKey | BZEQILYKRZZMGE-DFUKUNQBSA-N |
| InChI | InChI=1S/C22H26O6/c1-4-27-9-5-6-14-10-16-17(13-23)21(28-22(16)20(11-14)26-3)15-7-8-18(24)19(12-15)25-2/h5-8,10-12,17,21,23-24H,4,9,13H2,1-3H3/b6-5+/t17-,21+/m0/s1 |
| SMILES | CCOC/C=C/C1=CC2=C(O[C@H](C3=CC(OC)=C(O)C=C3)[C@H]2CO)C(OC)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C22H26O6/c1-4-27-9-5-6-14-10-16-17(13-23)21(28-22(16)20(11-14)26-3)15-7-8-18(24)19(12-15)25-2/h5-8,10-12,17,21,23-24H,4,9,13H2,1-3H3/b6-5+/t17-,21+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][O:27][CH2:9]/[CH:5]=[CH:6]/[C:14]1=[CH:10][C:16]2=[C:22]([C:20]([O:26][CH3:3])=[CH:11]1)[O:28][C@H:21]([C:15]1=[CH:12][C:19]([O:25][CH3:2])=[C:18]([OH:24])[CH:8]=[CH:7]1)[C@H:17]2[CH2:13][OH:23] |
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