| Properties | Image |
|---|
| MNX_ID | MNXM103713 |
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| reference | chebi:68933 |
| formula | C28H26O6 |
| global charge | 0 |
| mol weight | 458.51 |
| InChIKey | SBOVSSLXUHHHLZ-CCEZHUSRSA-N |
| InChI | InChI=1S/C28H26O6/c29-21-17-24-27(22(30)16-23(34-24)19-10-5-2-6-11-19)28(33)26(21)20(12-7-13-25(31)32)15-14-18-8-3-1-4-9-18/h1-6,8-11,14-15,17,20,23,29,33H,7,12-13,16H2,(H,31,32)/b15-14+ |
| SMILES | O=C(O)CCCC(/C=C/C1=CC=CC=C1)C1=C(O)C=C2OC(C3=CC=CC=C3)CC(=O)C2=C1O |
MNX internals
| InChI (mnx) | InChI=1/C28H26O6/c29-21-17-24-27(22(30)16-23(34-24)19-10-5-2-6-11-19)28(33)26(21)20(12-7-13-25(31)32)15-14-18-8-3-1-4-9-18/h1-6,8-11,14-15,17,20,23,29,33H,7,12-13,16H2,(H,31,32)/b15-14+/t20?,23? |
 |
| SMILES (mnx) | [CH:1]1=[CH:3][CH:8]=[C:18](/[CH:14]=[CH:15]/[CH:20]([CH2:12][CH2:7][CH2:13][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:10][CH:5]=[CH:2][CH:6]=[CH:11]2)[O:34]3)[CH:9]=[CH:4]1 |
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