| Properties | Image |
| MNX_ID | MNXM1129223 |
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| reference | chebi:172106 |
| formula | C22H26O6 |
| global charge | 0 |
| mol weight | 386.444 |
| InChIKey | IFQDEGDKLBEYHN-UHFFFAOYSA-N |
| InChI | InChI=1S/C22H26O6/c1-26-20-14-6-4-5-7-18(24)19(25)11-13-8-9-17(23)15(10-13)16(12-14)21(27-2)22(20)28-3/h8-10,12,19,23,25H,4-7,11H2,1-3H3 |
| SMILES | COC1=C2C=C(CCCCC(=O)C(O)CC3=CC=C(O)C2=C3)C(OC)=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C22H26O6/c1-26-20-14-6-4-5-7-18(24)19(25)11-13-8-9-17(23)15(10-13)16(12-14)21(27-2)22(20)28-3/h8-10,12,19,23,25H,4-7,11H2,1-3H3/t19? |
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| SMILES (mnx) | [CH3:1][O:26][C:20]1=[C:14]2[CH2:6][CH2:4][CH2:5][CH2:7][C:18](=[O:24])[CH:19]([OH:25])[CH2:11][C:13]3=[CH:8][CH:9]=[C:17]([OH:23])[C:15](=[CH:10]3)[C:16](=[CH:12]2)[C:21]([O:27][CH3:2])=[C:22]1[O:28][CH3:3] |
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