| Properties | Image |
|---|
| MNX_ID | MNXM1368843 |
 |
| reference | seedM:cpd31135 |
| formula | C26H28O14 |
| global charge | 0 |
| mol weight | 564.496 |
| InChIKey | QUJSQKRXFNFLIO-AOBOYTTNSA-N |
| InChI | InChI=1S/C26H28O14/c27-8-18-20(33)21(34)24(40-25-22(35)19(32)15(31)9-36-25)26(39-18)38-17-7-13-14(30)5-12(29)6-16(13)37-23(17)10-1-3-11(28)4-2-10/h1-7,15,18-22,24-29,31-35H,8-9H2/t15-,18-,19+,20-,21+,22-,24-,25+,26-/m1/s1 |
| SMILES | O=C1C=C(O)C=C2OC(C3=CC=C(O)C=C3)=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C=C12 |
MNX internals
| InChI (mnx) | InChI=1/C26H28O14/c27-8-18-20(33)21(34)24(40-25-22(35)19(32)15(31)9-36-25)26(39-18)38-17-7-13-14(30)5-12(29)6-16(13)37-23(17)10-1-3-11(28)4-2-10/h1-7,15,18-22,24-29,31-35H,8-9H2/t15-,18-,19+,20-,21+,22-,24-,25+,26-/m1/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:3][C:11]([OH:28])=[CH:4][CH:2]=[C:10]1[C:23]1=[C:17]([O:38][C@H:26]2[C@H:24]([O:40][C@H:25]3[C@H:22]([OH:35])[C@@H:19]([OH:32])[C@H:15]([OH:31])[CH2:9][O:36]3)[C@@H:21]([OH:34])[C@H:20]([OH:33])[C@@H:18]([CH2:8][OH:27])[O:39]2)[CH:7]=[C:13]2[C:14](=[O:30])[CH:5]=[C:12]([OH:29])[CH:6]=[C:16]2[O:37]1 |
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