| Properties | Image |
|---|
| MNX_ID | MNXM106136 |
 |
| reference | chebi:66567 |
| formula | C26H30O4 |
| global charge | 0 |
| mol weight | 406.522 |
| InChIKey | XQHLJEHHIHCILO-LVXARBLLSA-N |
| InChI | InChI=1S/C26H30O4/c1-14(2)6-8-17-22(27)11-10-19-24(17)29-13-21-20-12-16(5)23(28)18(9-7-15(3)4)25(20)30-26(19)21/h6-7,10-12,21,26-28H,8-9,13H2,1-5H3/t21-,26-/m0/s1 |
| SMILES | CC(C)=CCC1=C(O)C=CC2=C1OC[C@H]1C3=C(O[C@@H]21)C(CC=C(C)C)=C(O)C(C)=C3 |
MNX internals
| InChI (mnx) | InChI=1/C26H30O4/c1-14(2)6-8-17-22(27)11-10-19-24(17)29-13-21-20-12-16(5)23(28)18(9-7-15(3)4)25(20)30-26(19)21/h6-7,10-12,21,26-28H,8-9,13H2,1-5H3/t21-,26-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:6][CH2:8][C:17]1=[C:22]([OH:27])[CH:11]=[CH:10][C:19]2=[C:24]1[O:29][CH2:13][C@H:21]1[C:20]3=[CH:12][C:16]([CH3:5])=[C:23]([OH:28])[C:18]([CH2:9][CH:7]=[C:15]([CH3:3])[CH3:4])=[C:25]3[O:30][C@@H:26]21 |
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