| Properties | Image |
| MNX_ID | MNXM26640 |
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| reference | lipidmapsM:LMPK12050064 |
| formula | C24H26O11 |
| global charge | 0 |
| mol weight | 490.461 |
| InChIKey | UWRBYNRWXBTIBN-PFKOEMKTSA-N |
| InChI | InChI=1S/C24H26O11/c1-30-15-8-18(32-3)17(31-2)7-13(15)14-10-33-16-6-11(4-5-12(16)20(14)26)34-24-23(29)22(28)21(27)19(9-25)35-24/h4-8,10,19,21-25,27-29H,9H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1 |
| SMILES | COC1=CC(OC)=C(C2=COC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC=C3C2=O)C=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C24H26O11/c1-30-15-8-18(32-3)17(31-2)7-13(15)14-10-33-16-6-11(4-5-12(16)20(14)26)34-24-23(29)22(28)21(27)19(9-25)35-24/h4-8,10,19,21-25,27-29H,9H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1 |
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| SMILES (mnx) | [CH3:1][O:30][C:15]1=[CH:8][C:18]([O:32][CH3:3])=[C:17]([O:31][CH3:2])[CH:7]=[C:13]1[C:14]1=[CH:10][O:33][C:16]2=[C:12]([CH:5]=[CH:4][C:11]([O:34][C@H:24]3[C@H:23]([OH:29])[C@@H:22]([OH:28])[C@H:21]([OH:27])[C@@H:19]([CH2:9][OH:25])[O:35]3)=[CH:6]2)[C:20]1=[O:26] |
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