| Properties | Image |
|---|
| MNX_ID | MNXM103714 |
 |
| reference | chebi:68934 |
| formula | C28H26O6 |
| global charge | 0 |
| mol weight | 458.51 |
| InChIKey | JHLIRXZGNHHBHX-RIYZIHGNSA-N |
| InChI | InChI=1S/C28H26O6/c29-21-17-24-27(22(30)16-23(34-24)19-12-6-2-7-13-19)28(33)26(21)20(18-10-4-1-5-11-18)14-8-3-9-15-25(31)32/h1-2,4-8,10-14,17,20,23,29,33H,3,9,15-16H2,(H,31,32)/b14-8+ |
| SMILES | O=C(O)CCC/C=C/C(C1=CC=CC=C1)C1=C(O)C2=C(C=C1O)OC(C1=CC=CC=C1)CC2=O |
MNX internals
| InChI (mnx) | InChI=1/C28H26O6/c29-21-17-24-27(22(30)16-23(34-24)19-12-6-2-7-13-19)28(33)26(21)20(18-10-4-1-5-11-18)14-8-3-9-15-25(31)32/h1-2,4-8,10-14,17,20,23,29,33H,3,9,15-16H2,(H,31,32)/b14-8+/t20?,23? |
 |
| SMILES (mnx) | [CH:1]1=[CH:4][CH:10]=[C:18]([CH:20](/[CH:14]=[CH:8]/[CH2:3][CH2:9][CH2:15][C:25](=[O:31])[OH:32])[C:26]2=[C:21]([OH:29])[CH:17]=[C:24]3[C:27](=[C:28]2[OH:33])[C:22](=[O:30])[CH2:16][CH:23]([C:19]2=[CH:12][CH:6]=[CH:2][CH:7]=[CH:13]2)[O:34]3)[CH:11]=[CH:5]1 |
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