| Properties | Image |
|---|
| MNX_ID | MNXM105927 |
 |
| reference | chebi:68884 |
| formula | C26H28O14 |
| global charge | 0 |
| mol weight | 564.496 |
| InChIKey | SVQKJHRWPYLYKM-BRPMHDARSA-N |
| InChI | InChI=1S/C26H28O14/c1-10-17(30)19(32)20(33)24(37-10)38-13-6-14(29)16-15(7-13)39-21(11-2-4-12(28)5-3-11)22(18(16)31)40-25-23(34)26(35,8-27)9-36-25/h2-7,10,17,19-20,23-25,27-30,32-35H,8-9H2,1H3/t10-,17-,19+,20+,23-,24-,25-,26+/m0/s1 |
| SMILES | C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O[C@@H]4OC[C@](O)(CO)[C@H]4O)=C(C4=CC=C(O)C=C4)OC3=C2)[C@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C26H28O14/c1-10-17(30)19(32)20(33)24(37-10)38-13-6-14(29)16-15(7-13)39-21(11-2-4-12(28)5-3-11)22(18(16)31)40-25-23(34)26(35,8-27)9-36-25/h2-7,10,17,19-20,23-25,27-30,32-35H,8-9H2,1H3/t10-,17-,19+,20+,23-,24-,25-,26+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:10]1[C@H:17]([OH:30])[C@@H:19]([OH:32])[C@@H:20]([OH:33])[C@H:24]([O:38][C:13]2=[CH:6][C:14]([OH:29])=[C:16]3[C:15](=[CH:7]2)[O:39][C:21]([C:11]2=[CH:3][CH:5]=[C:12]([OH:28])[CH:4]=[CH:2]2)=[C:22]([O:40][C@H:25]2[C@H:23]([OH:34])[C@:26]([CH2:8][OH:27])([OH:35])[CH2:9][O:36]2)[C:18]3=[O:31])[O:37]1 |
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