| Properties | Image |
|---|
| MNX_ID | MNXM45372 |
 |
| reference | lipidmapsM:LMPK12112824 |
| formula | C24H26O12 |
| global charge | 0 |
| mol weight | 506.46 |
| InChIKey | TVDROQRLBHIUHW-HPCJZBTHSA-N |
| InChI | InChI=1S/C24H26O12/c1-31-13-8-12-15(22(33-3)21(13)32-2)17(28)23(20(34-12)10-4-6-11(26)7-5-10)36-24-19(30)18(29)16(27)14(9-25)35-24/h4-8,14,16,18-19,24-27,29-30H,9H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1 |
| SMILES | COC1=CC2=C(C(=O)C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(C3=CC=C(O)C=C3)O2)C(OC)=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C24H26O12/c1-31-13-8-12-15(22(33-3)21(13)32-2)17(28)23(20(34-12)10-4-6-11(26)7-5-10)36-24-19(30)18(29)16(27)14(9-25)35-24/h4-8,14,16,18-19,24-27,29-30H,9H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][O:31][C:13]1=[C:21]([O:32][CH3:2])[C:22]([O:33][CH3:3])=[C:15]2[C:12](=[CH:8]1)[O:34][C:20]([C:10]1=[CH:5][CH:7]=[C:11]([OH:26])[CH:6]=[CH:4]1)=[C:23]([O:36][C@H:24]1[C@H:19]([OH:30])[C@@H:18]([OH:29])[C@H:16]([OH:27])[C@@H:14]([CH2:9][OH:25])[O:35]1)[C:17]2=[O:28] |
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