| Properties | Image |
MNX_ID | MNXM26902 |
 |
reference | lipidmapsM:LMPK12110624 |
formula | C21H22O9 |
global charge | 0 |
mol weight | 418.398 |
InChIKey | XZKJITYVVLNMNW-UHFFFAOYSA-N |
InChI | InChI=1S/C21H22O9/c1-24-12-7-10(8-13(25-2)19(12)27-4)18-21(29-6)17(23)15-11(30-18)9-14(26-3)20(28-5)16(15)22/h7-9,22H,1-6H3 |
SMILES | COC1=CC(C2=C(OC)C(=O)C3=C(C=C(OC)C(OC)=C3O)O2)=CC(OC)=C1OC |
MNX internals
InChI (mnx) | InChI=1/C21H22O9/c1-24-12-7-10(8-13(25-2)19(12)27-4)18-21(29-6)17(23)15-11(30-18)9-14(26-3)20(28-5)16(15)22/h7-9,22H,1-6H3 |
 |
SMILES (mnx) | [CH3:1][O:24][C:12]1=[C:19]([O:27][CH3:4])[C:13]([O:25][CH3:2])=[CH:8][C:10]([C:18]2=[C:21]([O:29][CH3:6])[C:17](=[O:23])[C:15]3=[C:16]([OH:22])[C:20]([O:28][CH3:5])=[C:14]([O:26][CH3:3])[CH:9]=[C:11]3[O:30]2)=[CH:7]1 |
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