| Properties | Image |
| MNX_ID | MNXM1196778 |
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| reference | envipathM:...810da2101d36 |
| formula | C18H26O6 |
| global charge | 0 |
| mol weight | 338.4 |
| InChIKey | ZICWFEMBNDIHFK-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H26O6/c1-3-7-13(19)11-23-17(21)15-9-5-6-10-16(15)18(22)24-12-14(20)8-4-2/h5-6,9-10,13-14,19-20H,3-4,7-8,11-12H2,1-2H3 |
| SMILES | CCCC(O)COC(=O)C1=C(C(=O)OCC(O)CCC)C=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C18H26O6/c1-3-7-13(19)11-23-17(21)15-9-5-6-10-16(15)18(22)24-12-14(20)8-4-2/h5-6,9-10,13-14,19-20H,3-4,7-8,11-12H2,1-2H3/t13?,14? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:7][CH:13]([CH2:11][O:23][C:17]([C:15]1=[CH:9][CH:5]=[CH:6][CH:10]=[C:16]1[C:18](=[O:22])[O:24][CH2:12][CH:14]([CH2:8][CH2:4][CH3:2])[OH:20])=[O:21])[OH:19] |
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