| Properties | Image |
| MNX_ID | MNXM24444 |
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| reference | lipidmapsM:LMPK12140167 |
| formula | C21H22O4 |
| global charge | 0 |
| mol weight | 338.403 |
| InChIKey | SIGVEYBZDIDQLH-UHFFFAOYSA-N |
| InChI | InChI=1S/C21H22O4/c1-13(2)9-10-15-18(24-3)12-19-20(21(15)23)16(22)11-17(25-19)14-7-5-4-6-8-14/h4-9,12,17,23H,10-11H2,1-3H3 |
| SMILES | COC1=CC2=C(C(=O)CC(C3=CC=CC=C3)O2)C(O)=C1CC=C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C21H22O4/c1-13(2)9-10-15-18(24-3)12-19-20(21(15)23)16(22)11-17(25-19)14-7-5-4-6-8-14/h4-9,12,17,23H,10-11H2,1-3H3/t17? |
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| SMILES (mnx) | [CH3:1][C:13]([CH3:2])=[CH:9][CH2:10][C:15]1=[C:18]([O:24][CH3:3])[CH:12]=[C:19]2[C:20](=[C:21]1[OH:23])[C:16](=[O:22])[CH2:11][CH:17]([C:14]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[O:25]2 |
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