| Properties | Image |
| MNX_ID | MNXM103235 |
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| reference | chebi:65511 |
| formula | C23H22O5 |
| global charge | 0 |
| mol weight | 378.424 |
| InChIKey | VCRGQEOJJJBBNZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H22O5/c1-6-22(2,3)16-20-13(10-11-23(4,5)28-20)18(26)15-17(25)12-8-7-9-14(24)19(12)27-21(15)16/h6-11,24,26H,1H2,2-5H3 |
| SMILES | C=CC(C)(C)C1=C2OC(C)(C)C=CC2=C(O)C2=C1OC1=C(C=CC=C1O)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C23H22O5/c1-6-22(2,3)16-20-13(10-11-23(4,5)28-20)18(26)15-17(25)12-8-7-9-14(24)19(12)27-21(15)16/h6-11,24,26H,1H2,2-5H3 |
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| SMILES (mnx) | [CH2:1]=[CH:6][C:22]([CH3:2])([CH3:3])[C:16]1=[C:21]2[C:15](=[C:18]([OH:26])[C:13]3=[C:20]1[O:28][C:23]([CH3:4])([CH3:5])[CH:11]=[CH:10]3)[C:17](=[O:25])[C:12]1=[C:19]([C:14]([OH:24])=[CH:9][CH:7]=[CH:8]1)[O:27]2 |
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