| Properties | Image |
|---|
| MNX_ID | MNXM113764 |
 |
| reference | chebi:69313 |
| formula | C24H26O4 |
| global charge | 0 |
| mol weight | 378.468 |
| InChIKey | SSXKICOQNGDABW-UILCEBSMSA-N |
| InChI | InChI=1S/C24H26O4/c25-24(26)18-6-5-14-11-19-15(16-7-8-17(18)22(14)23(16)19)3-1-2-13-4-9-20-21(10-13)28-12-27-20/h4-10,14-19,22-23H,1-3,11-12H2,(H,25,26)/t14-,15-,16-,17+,18-,19+,22-,23-/m1/s1 |
| SMILES | O=C(O)[C@@H]1C=C[C@@H]2C[C@H]3[C@H](CCCC4=CC=C5OCOC5=C4)[C@H]4C=C[C@@H]1[C@@H]2[C@H]43 |
MNX internals
| InChI (mnx) | InChI=1/C24H26O4/c25-24(26)18-6-5-14-11-19-15(16-7-8-17(18)22(14)23(16)19)3-1-2-13-4-9-20-21(10-13)28-12-27-20/h4-10,14-19,22-23H,1-3,11-12H2,(H,25,26)/t14-,15-,16-,17+,18-,19+,22-,23-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][C:13]1=[CH:10][C:21]2=[C:20]([CH:9]=[CH:4]1)[O:27][CH2:12][O:28]2)[CH2:3][C@@H:15]1[C@H:16]2[CH:7]=[CH:8][C@H:17]3[C@H:18]([C:24](=[O:25])[OH:26])[CH:6]=[CH:5][C@@H:14]4[CH2:11][C@@H:19]1[C@@H:23]2[C@H:22]43 |
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