| Properties | Image |
| MNX_ID | MNXM105244 |
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| reference | chebi:65923 |
| formula | C24H28O5 |
| global charge | 0 |
| mol weight | 396.483 |
| InChIKey | NWTCYOAKBSTWBB-NWMOAKGTSA-N |
| InChI | InChI=1S/C24H28O5/c1-14(2)11-18(26)12-15(3)7-6-10-24(5)16(4)21-22(29-24)19-9-8-17(25)13-20(19)28-23(21)27/h8-9,11-13,16,25H,6-7,10H2,1-5H3/b15-12-/t16-,24+/m0/s1 |
| SMILES | CC(C)=CC(=O)/C=C(/C)CCC[C@@]1(C)OC2=C(C(=O)OC3=CC(O)=CC=C32)[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C24H28O5/c1-14(2)11-18(26)12-15(3)7-6-10-24(5)16(4)21-22(29-24)19-9-8-17(25)13-20(19)28-23(21)27/h8-9,11-13,16,25H,6-7,10H2,1-5H3/b15-12-/t16-,24+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:11][C:18](/[CH:12]=[C:15](/[CH3:3])[CH2:7][CH2:6][CH2:10][C@:24]1([CH3:5])[C@@H:16]([CH3:4])[C:21]2=[C:22]([C:19]3=[C:20]([CH:13]=[C:17]([OH:25])[CH:8]=[CH:9]3)[O:28][C:23]2=[O:27])[O:29]1)=[O:26] |
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