| Properties | Image |
|---|
| MNX_ID | MNXM50533 |
 |
| reference | lipidmapsM:LMPK12020273 |
| formula | C24H30O10 |
| global charge | 0 |
| mol weight | 478.494 |
| InChIKey | UQVHQQQKJXHPAP-JYYYJSNHSA-N |
| InChI | InChI=1S/C24H30O10/c1-29-13-9-17-14(5-7-15(32-17)12-4-6-16(30-2)19(8-12)31-3)18(10-13)33-24-23(28)22(27)21(26)20(11-25)34-24/h4,6,8-10,15,20-28H,5,7,11H2,1-3H3/t15?,20-,21-,22+,23-,24-/m1/s1 |
| SMILES | COC1=CC2=C(CCC(C3=CC(OC)=C(OC)C=C3)O2)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H30O10/c1-29-13-9-17-14(5-7-15(32-17)12-4-6-16(30-2)19(8-12)31-3)18(10-13)33-24-23(28)22(27)21(26)20(11-25)34-24/h4,6,8-10,15,20-28H,5,7,11H2,1-3H3/t15?,20-,21-,22+,23-,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][O:29][C:13]1=[CH:9][C:17]2=[C:14]([CH2:5][CH2:7][CH:15]([C:12]3=[CH:8][C:19]([O:31][CH3:3])=[C:16]([O:30][CH3:2])[CH:6]=[CH:4]3)[O:32]2)[C:18]([O:33][C@H:24]2[C@H:23]([OH:28])[C@@H:22]([OH:27])[C@H:21]([OH:26])[C@@H:20]([CH2:11][OH:25])[O:34]2)=[CH:10]1 |
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