| Properties | Image |
| MNX_ID | MNXM65397 |
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| reference | lipidmapsM:LMPK12070087 |
| formula | C18H18O6 |
| global charge | 0 |
| mol weight | 330.336 |
| InChIKey | YVRAOSSDJCUVDM-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H18O6/c1-20-12-6-4-9-11-8-23-17-10(15(11)24-16(9)14(12)19)5-7-13(21-2)18(17)22-3/h4-7,11,15,19H,8H2,1-3H3 |
| SMILES | COC1=CC=C2C(=C1O)OC1C3=C(OCC21)C(OC)=C(OC)C=C3 |
MNX internals
| InChI (mnx) | InChI=1/C18H18O6/c1-20-12-6-4-9-11-8-23-17-10(15(11)24-16(9)14(12)19)5-7-13(21-2)18(17)22-3/h4-7,11,15,19H,8H2,1-3H3/t11?,15? |
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| SMILES (mnx) | [CH3:1][O:20][C:12]1=[C:14]([OH:19])[C:16]2=[C:9]([CH:4]=[CH:6]1)[CH:11]1[CH2:8][O:23][C:17]3=[C:10]([CH:5]=[CH:7][C:13]([O:21][CH3:2])=[C:18]3[O:22][CH3:3])[CH:15]1[O:24]2 |
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