| Properties | Image |
|---|
| MNX_ID | MNXM119373 |
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| reference | hmdb:HMDB0030850 |
| formula | C24H28O7 |
| global charge | 0 |
| mol weight | 428.481 |
| InChIKey | ZRRIYQXQQBEZOK-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H28O7/c1-13(2)7-8-15-18(27-3)12-19-22(23(15)26)16(25)11-17(31-19)14-9-20(28-4)24(30-6)21(10-14)29-5/h7,9-10,12,17,26H,8,11H2,1-6H3 |
| SMILES | COC1=CC(C2CC(=O)C3=C(O)C(CC=C(C)C)=C(OC)C=C3O2)=CC(OC)=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C24H28O7/c1-13(2)7-8-15-18(27-3)12-19-22(23(15)26)16(25)11-17(31-19)14-9-20(28-4)24(30-6)21(10-14)29-5/h7,9-10,12,17,26H,8,11H2,1-6H3/t17? |
 |
| SMILES (mnx) | [CH3:1][C:13]([CH3:2])=[CH:7][CH2:8][C:15]1=[C:18]([O:27][CH3:3])[CH:12]=[C:19]2[C:22](=[C:23]1[OH:26])[C:16](=[O:25])[CH2:11][CH:17]([C:14]1=[CH:9][C:20]([O:28][CH3:4])=[C:24]([O:30][CH3:6])[C:21]([O:29][CH3:5])=[CH:10]1)[O:31]2 |
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