| Properties | Image |
MNX_ID | MNXM103341 |
 |
reference | chebi:70351 |
formula | C19H24O6 |
global charge | 0 |
mol weight | 348.395 |
InChIKey | JUBOCNOOUXAKKN-UHFFFAOYSA-N |
InChI | InChI=1S/C19H24O6/c1-22-14-9-8-12(18(20)19(14)21)6-5-7-13-10-16(24-3)17(25-4)11-15(13)23-2/h8-11,20-21H,5-7H2,1-4H3 |
SMILES | COC1=CC(OC)=C(OC)C=C1CCCC1=CC=C(OC)C(O)=C1O |
MNX internals
InChI (mnx) | InChI=1/C19H24O6/c1-22-14-9-8-12(18(20)19(14)21)6-5-7-13-10-16(24-3)17(25-4)11-15(13)23-2/h8-11,20-21H,5-7H2,1-4H3 |
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SMILES (mnx) | [CH3:1][O:22][C:14]1=[C:19]([OH:21])[C:18]([OH:20])=[C:12]([CH2:6][CH2:5][CH2:7][C:13]2=[CH:10][C:16]([O:24][CH3:3])=[C:17]([O:25][CH3:4])[CH:11]=[C:15]2[O:23][CH3:2])[CH:8]=[CH:9]1 |
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