| Properties | Image |
|---|
| MNX_ID | MNXM56995 |
 |
| reference | lipidmapsM:LMPK12111392 |
| formula | C23H24O12 |
| global charge | 0 |
| mol weight | 492.433 |
| InChIKey | MUYUXRCXXQJUIP-FZFRBNDOSA-N |
| InChI | InChI=1S/C23H24O12/c1-31-14-5-9(3-4-12(14)34-23-21(30)20(29)18(27)16(8-24)35-23)13-6-10(25)17-11(26)7-15(32-2)19(28)22(17)33-13/h3-7,16,18,20-21,23-24,26-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1 |
| SMILES | COC1=CC(O)=C2C(=O)C=C(C3=CC(OC)=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3)OC2=C1O |
MNX internals
| InChI (mnx) | InChI=1/C23H24O12/c1-31-14-5-9(3-4-12(14)34-23-21(30)20(29)18(27)16(8-24)35-23)13-6-10(25)17-11(26)7-15(32-2)19(28)22(17)33-13/h3-7,16,18,20-21,23-24,26-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][O:31][C:14]1=[C:12]([O:34][C@H:23]2[C@H:21]([OH:30])[C@@H:20]([OH:29])[C@H:18]([OH:27])[C@@H:16]([CH2:8][OH:24])[O:35]2)[CH:4]=[CH:3][C:9]([C:13]2=[CH:6][C:10](=[O:25])[C:17]3=[C:11]([OH:26])[CH:7]=[C:15]([O:32][CH3:2])[C:19]([OH:28])=[C:22]3[O:33]2)=[CH:5]1 |
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