| Properties | Image |
| MNX_ID | MNXM732029 |
 |
| reference | metacycM:CPD-10349 |
| formula | C26H28O14 |
| global charge | 0 |
| mol weight | 564.496 |
| InChIKey | YWTMOKNFGZQLRN-XKDPPCGASA-N |
| InChI | InChI=1S/C26H28O14/c27-7-16-20(32)22(34)23(35)25(39-16)18-15(40-26-24(36)19(31)12(30)8-37-26)6-14-17(21(18)33)11(29)5-13(38-14)9-1-3-10(28)4-2-9/h1-6,12,16,19-20,22-28,30-36H,7-8H2/t12-,16-,19+,20-,22+,23-,24-,25+,26+/m1/s1 |
| SMILES | O=C1C=C(C2=CC=C(O)C=C2)OC2=CC(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)=C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(O)=C12 |
MNX internals
| InChI (mnx) | InChI=1/C26H28O14/c27-7-16-20(32)22(34)23(35)25(39-16)18-15(40-26-24(36)19(31)12(30)8-37-26)6-14-17(21(18)33)11(29)5-13(38-14)9-1-3-10(28)4-2-9/h1-6,12,16,19-20,22-28,30-36H,7-8H2/t12-,16-,19+,20-,22+,23-,24-,25+,26+/m1/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:3][C:10]([OH:28])=[CH:4][CH:2]=[C:9]1[C:13]1=[CH:5][C:11](=[O:29])[C:17]2=[C:14]([CH:6]=[C:15]([O:40][C@H:26]3[C@H:24]([OH:36])[C@@H:19]([OH:31])[C@H:12]([OH:30])[CH2:8][O:37]3)[C:18]([C@H:25]3[C@H:23]([OH:35])[C@@H:22]([OH:34])[C@H:20]([OH:32])[C@@H:16]([CH2:7][OH:27])[O:39]3)=[C:21]2[OH:33])[O:38]1 |
|