| Properties | Image |
|---|
| MNX_ID | MNXM27021 |
 |
| reference | chebi:187655 |
| formula | C26H29O14 |
| global charge | 1 |
| mol weight | 565.504 |
| InChIKey | NKUOSFBSKVBOJC-HVHHODJLSA-O |
| 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/h1-7,15,18-22,24-27,31-35H,8-9H2,(H2-,28,29,30)/p+1/t15-,18?,19?,20+,21?,22-,24?,25+,26-/m1/s1 |
| SMILES | OCC1O[C@@H](OC2=CC3=C(C=C(O)C=C3O)[O+]=C2C2=CC=C(O)C=C2)C(O[C@@H]2OC[C@@H](O)C(O)[C@H]2O)C(O)[C@H]1O |
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/h1-7,15,18-22,24-27,31-35H,8-9H2,(H2-,28,29,30)/t15-,18?,19?,20+,21?,22-,24?,25+,26-/m1/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:3][C:11]([OH:28])=[CH:4][CH:2]=[C:10]1[C:23]1=[O+:37][C:16]2=[CH:6][C:12]([OH:29])=[CH:5][C:14]([O-:30])=[C:13]2[CH:7]=[C:17]1[O:38][C@H:26]1[CH:24]([O:40][C@H:25]2[C@H:22]([OH:35])[CH:19]([OH:32])[C@H:15]([OH:31])[CH2:9][O:36]2)[CH:21]([OH:34])[C@@H:20]([OH:33])[CH:18]([CH2:8][OH:27])[O:39]1 |
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