| Properties | Image |
| MNX_ID | MNXM1129606 |
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| reference | chebi:176661 |
| formula | C27H32O4 |
| global charge | 0 |
| mol weight | 420.549 |
| InChIKey | BKGPDWNXDNQKBU-UHFFFAOYSA-N |
| InChI | InChI=1S/C27H32O4/c1-5-20-13-18(14-21(6-2)26(20)30)9-11-24(28)17-25(29)12-10-19-15-22(7-3)27(31)23(8-4)16-19/h9-16,30-31H,5-8,17H2,1-4H3 |
| SMILES | CCC1=CC(C=CC(=O)CC(=O)C=CC2=CC(CC)=C(O)C(CC)=C2)=CC(CC)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C27H32O4/c1-5-20-13-18(14-21(6-2)26(20)30)9-11-24(28)17-25(29)12-10-19-15-22(7-3)27(31)23(8-4)16-19/h9-16,30-31H,5-8,17H2,1-4H3/b11-9?,12-10? |
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| SMILES (mnx) | [CH3:1][CH2:5][C:20]1=[C:26]([OH:30])[C:21]([CH2:6][CH3:2])=[CH:14][C:18]([CH:9]=[CH:11][C:24]([CH2:17][C:25]([CH:12]=[CH:10][C:19]2=[CH:15][C:22]([CH2:7][CH3:3])=[C:27]([OH:31])[C:23]([CH2:8][CH3:4])=[CH:16]2)=[O:29])=[O:28])=[CH:13]1 |
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