| Properties | Image |
|---|
| MNX_ID | MNXM39166 |
 |
| reference | lipidmapsM:LMPK12050376 |
| formula | C23H24O11 |
| global charge | 0 |
| mol weight | 476.434 |
| InChIKey | YIOGKKRAFIMIAE-ZTATXHNCSA-N |
| InChI | InChI=1S/C23H24O11/c1-30-14-7-13-16(19(27)22(14)31-2)17(25)12(9-32-13)10-3-5-11(6-4-10)33-23-21(29)20(28)18(26)15(8-24)34-23/h3-7,9,15,18,20-21,23-24,26-29H,8H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1 |
| SMILES | COC1=C(OC)C(O)=C2C(=O)C(C3=CC=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3)=COC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H24O11/c1-30-14-7-13-16(19(27)22(14)31-2)17(25)12(9-32-13)10-3-5-11(6-4-10)33-23-21(29)20(28)18(26)15(8-24)34-23/h3-7,9,15,18,20-21,23-24,26-29H,8H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][O:30][C:14]1=[C:22]([O:31][CH3:2])[C:19]([OH:27])=[C:16]2[C:13](=[CH:7]1)[O:32][CH:9]=[C:12]([C:10]1=[CH:4][CH:6]=[C:11]([O:33][C@H:23]3[C@H:21]([OH:29])[C@@H:20]([OH:28])[C@H:18]([OH:26])[C@@H:15]([CH2:8][OH:24])[O:34]3)[CH:5]=[CH:3]1)[C:17]2=[O:25] |
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